Search Result

Results for "

amine derivative

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Drug Derivative (7) 5-HT Receptor (4) ADC Linker (2) Adenylate Cyclase (1) Adrenergic Receptor (1) Amino Acid Derivatives (6) Antibiotic (1) Autophagy (2) Bacterial (1) Biochemical Assay Reagents (64) DNA/RNA Synthesis (1) Drug Intermediate (3) Fluorescent Dye (39) Fungal (1) GABA Receptor (1) Histone Methyltransferase (2) Isotope-Labeled Compounds (5) Liposome (2) Monoamine Oxidase (1) Prostaglandin Receptor (1) Reactive Oxygen Species (ROS) (1) Reference Standards (2)
By Research Areas:	Cancer (8) Cardiovascular Disease (2) Endocrinology (1) Infection (1) Inflammation/Immunology (2) Metabolic Disease (4) Neurological Disease (8)
Click Chemistry:	PROTAC Synthesis (1) Tetrazine (2)
Oligonucleotides:	Pegylated Lipids (1)

136

Inhibitors & Agonists

Fluorescent Dye

Biochemical Assay Reagents

Peptides

Natural
Products

Isotope-Labeled Compounds

Click Chemistry

Oligonucleotides

Targets Recommended: Drug Derivative Amine N-methyltransferase Trace Amine-associated Receptor (TAAR) VAP-1

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-W015302

2-Aminobenzenesulfonic acid Orthanilic acid; 2-Aminobenzenesulphonic acid	Drug Intermediate	Others
2-Aminobenzenesulfonic acid (Orthanilic acid) is an amine derivative. 2-Aminobenzenesulfonic can be used for the synthesis of other active compounds. 2-Aminobenzenesulfonic acid can be converted into Schiff base, and further used for the preparation of metal complexes .

HY-Y1169

Fmoc-Asp(OtBu)-OH 4-tert-Butyl N-(fluoren-9-ylmethoxycarbonyl)-L-aspartate; Fmoc-L-Asp(OtBu)-OH	Amino Acid Derivatives	Others
Fmoc-Asp(OtBu)-OH (4-tert-Butyl N-(fluoren-9-ylmethoxycarbonyl)-L-aspartate) is an aspartate derivative containing amine protecting group Fmoc. Fmoc-Asp(OtBu)-OH can be used for peptide synthesis .

HY-W027595

N-Benzyl-6-chloropyrimidin-4-amine	Drug Derivative	Others
N-Benzyl-6-chloropyrimidin-4-amine is a pyrimidine derivative .

HY-D2027

ATTO 550 amine	Fluorescent Dye	Others
ATTO 550 amine is an amine derivative of ATTO 550, the maximum excitation/emission wavelength: 554/576 nm.

HY-D1928

ATTO 425 amine	Fluorescent Dye	Others
ATTO 425 Amine is an amine derivative of ATTO 425, the maximum excitation emission wavelength: 439/489 nm.

HY-D2032

ATTO 514 amine	Fluorescent Dye	Others
ATTO 514 amine is an amine derivative of ATTO 514, the maximum excitation/emission wavelength: 511/531 nm.

HY-D2078

ATTO 665 amine	Fluorescent Dye	Others
ATTO 665 amine is an amine derivative of ATTO 665, the maximum excitation/emission wavelength: 663/680 nm.

HY-D2066

ATTO 680 amine	Fluorescent Dye	Others
ATTO 680 amine is an amine derivative of ATTO 680, the maximum excitation/emission wavelength: 681/698 nm.

HY-D1952

ATTO 594 amine	Fluorescent Dye	Others
ATTO 594 Amine is an amine derivative of ATTO 594, the maximum excitation/emission wavelength: 603/626 nm.

HY-D2050

ATTO 532 amine	Fluorescent Dye	Others
ATTO 532 amine is an amine derivative of ATTO 532, the maximum excitation/emission wavelength: 532/552 nm.

HY-D2005

ATTO 565 amine	Fluorescent Dye	Others
ATTO 565 amine is an amine derivative of ATTO 565, the maximum excitation/emission wavelength: 564/590 nm.

HY-D1943

ATTO 590 amine	Fluorescent Dye	Others
ATTO 590 Amine is an amine derivative of ATTO 590, the maximum excitation/emission wavelength: 594/622 nm.

HY-D2008

ATTO 488 amine	Fluorescent Dye	Others
ATTO 488 amine is an amine derivative of ATTO 488, the maximum excitation/emission wavelength: 500/520 nm.

HY-W052190

4-(4-chlorophenyl)thiazol-2-amine	Drug Derivative	Others
4-(4-chlorophenyl)thiazol-2-amine (Compound A) is the derivative of Aminothiazole (HY-12396) .

HY-W007287

5-Methoxyquinolin-8-amine	Drug Intermediate	Others
5-Methoxyquinolin-8-amine is a synthetic intermediate that can be used to prepare N-phthaloyl amino acid derivatives .

HY-141261A

Methyltetrazine-PEG4-amine hydrochloride	Biochemical Assay Reagents	Others
Methyltetrazine-PEG4-amine hydrochloride is a PEG derivative containing a free amine and a methyltetrazine group. Methyltetrazine-PEG4-amine hydrochloride is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups .

HY-141261

Methyltetrazine-PEG4-amine	Biochemical Assay Reagents	Others
Methyltetrazine-PEG4-amine is a PEG derivative containing a free amine and a methyltetrazine group. Methyltetrazine-PEG4-amine is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups .

HY-D1369

BDP R6G amine hydrochloride	Fluorescent Dye
BDP R6G amine hydrochloride is a boronic dipyrromethene dye matched to the rhodamine 6G (R6G) channel. The fluorophore derivative contains an aliphatic amine group in the form of a salt. Amine groups can be conjugated to electrophiles. Amines can also be used for enzymatic transamination.

HY-D1665

BDP 558/568 amine	Fluorescent Dye	Others
BDP 558/568 amine is an amine derivative of BDP 558/568. BDP 558/568 is a borondipyrromethene dye with yellow/orange emission. BDP 558/568 amine can be conjugated by means of reactions with various electrophiles .

HY-125924A

DSPE-PEG-Amine, MW 20000 ammonium	Biochemical Assay Reagents	Cancer
DSPE-PEG-Amine, MW 20000 ammonium is an amine derivative of phospholipid polyethylene glycol, used for the synthesis of solid lipids and thermosensitive liposome nanoparticles for the delivery of anticancer agents .

HY-W007509

1H-Indol-5-amine 5-Aminoindole	Biochemical Assay Reagents Drug Intermediate	Others
1H-Indol-5-amine (5-Aminoindole) is an organic compound containing an indole ring structure and belongs to the class of indole derivatives. 1H-Indol-5-amine can serve as a key intermediate for the synthesis of other active compounds .

HY-D1336

FAM amine, 6-isomer	Fluorescent Dye
FAM amine, 6-isomer is a fluorescein derivative with an amine group and contains an isomer of the fluorophore. Can be used to modify biomolecules through enzymatic transamination. Its fatty amine groups can also react with electrophiles such as activated esters. The amine can also be conjugated to carbonyl compounds (aldehydes and ketones) by reductive amination.

HY-W440823B

DSPE-PEG2000-amine sodium	Liposome	Cancer
DSPE-PEG(2000)-amine is a PEGylated derivative of 1,2-Distearoyl-sn-glycero-3-phosphorylethanolamine (HY-112530). DSPE-PEG(2000)-amine can be used in the synthesis of solid lipid and thermosensitive liposomal nanoparticles for the delivery of anticancer agents .

HY-133883

Cyanine7.5 amine	Fluorescent Dye	Others
Cyanine7.5 amine is a NIR fluorescent dye. Cyanine7.5 amine contains free amino group which can be used coupled with activated carboxylic acid derivatives.

HY-W025443

6-(4-Methoxyphenyl)pyridazin-3-amine	GABA Receptor	Others
6-(4-Methoxyphenyl)pyridazin-3-amine is an aminopyridazine derivative, and can be used for the synthesis of SR 95103. SR 95103 is a selective and competitive GABA-A receptor antagonist .

HY-W013081

Fmoc-Gln(Trt)-OH	Amino Acid Derivatives	Others
Fmoc-Gln(Trt)-OH is a glutamine derivative containing amine protecting group Fmoc .

HY-125924

DSPE-PEG-Amine, MW 2000 ammonium 1 Publications Verification DSPE-PEG-NH2, MW 2000 ammonium; DSPE-PEG(2000) amine ammonium	Liposome	Others
DSPE-PEG-Amine, MW 2000 (ammonium), an amine derivative of phospholipid poly ethylene glycol, is used in the synthesis of solid lipid and thermosensitive liposomal nanoparticles for the delivery of anticancer agents .

HY-W588728

DBCO-PEG8-amine	Biochemical Assay Reagents	Others
DBCO-PEG8-amine is a PEG derivative consisting of DBCO, PEG units and an amino group (Amine). Maleimide forms a stable thioether bond with sulfhydryl (-SH). The amino group can react with other chemical groups (such as carboxyl, aldehyde, etc.) to form stable chemical bonds.

HY-W588736

DBCO-PEG23-amine	Biochemical Assay Reagents	Others
DBCO-PEG23-amine is a PEG derivative consisting of DBCO, PEG units and an amino group (Amine). Maleimide forms a stable thioether bond with sulfhydryl (-SH). The amino group can react with other chemical groups (such as carboxyl, aldehyde, etc.) to form stable chemical bonds.

HY-D1919

ATTO 390 amine	Fluorescent Dye	Others
ATTO 390 amine is a biotin derivative of ATTO 390 with maximum excitation/emission wavelengths: 390/476 nm.

HY-169493

OPPD-Q	Drug Derivative	Metabolic Disease
OPPD-Q is a p-phenylenediamine-quinone (PPD-Q) and an oxidized derivative of the aromatic amine antioxidant OPPD.

HY-D2494

Sulfo Cy7 bis-NHS ester	Fluorescent Dye	Others
Sulfo Cy7 bis-NHS ester is a derivative of Cy7 (HY-D0825) dye containing sulfonate ions. Sulfo Cy7 bis-NHS ester can be used to label the primary amines (R-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.

HY-D2486

Sulfo Cy3 bis NHS ester	Fluorescent Dye	Others
Sulfo Cy3 bis NHS ester is a derivative of Cy3 (HY-D0822) dye containing sulfonate ions. Sulfo Cy3 bis NHS ester can be used to label the primary amines (R-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.

HY-D1852

Cy3B amine chloride	Fluorescent Dye	Others
Cy3B amine chloride is a dye derivative of Cyanine 3 (Cy3) (HY-D0822) bearing an amine group. Cy3 is a fluorescent dye with a fluorescence spectrum typically in the green to orange wavelength range. The amine functionality of Sulfo-Cy3 amine can react with carboxyl groups to form covalent bonds. Sulfo-Cy3 amine can bind to biological molecules such as proteins and antibodies to track their location and dynamic changes in biological samples.

HY-D1939

ATTO 465 amine	Fluorescent Dye	Others
ATTO 465 amine is a new fluorescent marker based on the Rhodamine structure. It has strong absorption, high fluorescence quantum yield, high thermal stability and photochemical stability, and is suitable for single molecule detection and high-resolution microscopy. ATTO 465 amine is an amine derivative of ATTO 465 and can be used to label proteins or antibodies.

HY-D1851

Trisulfo-Cy3 amine disodium	Fluorescent Dye	Others
Cy3B amine chloride is a dye derivative of Cyanine 3 (Cy3) (HY-D0822) bearing an amine group in the disodium salt form. Cy3 is a fluorescent dye with a fluorescence spectrum typically in the green to orange wavelength range. The amine functionality of Sulfo-Cy3 amine can react with carboxyl groups to form covalent bonds. Sulfo-Cy3 amine can bind to biological molecules such as proteins and antibodies to track their location and dynamic changes in biological samples.

HY-114761

Prostaglandin F2α dimethyl amine	Prostaglandin Receptor	Cardiovascular Disease
Prostaglandin F2α dimethyl amine is a Prostaglandin F2α (HY-12956) derivative. Prostaglandin F2α dimethyl amine is an antagonist for Prostaglandin F receptor (FP) . Prostaglandin F2α dimethyl amine blocks the cardiovascular responses induced by orexin and Arachidonic acid (HY-109590) .

HY-W440691

Cholesterol-PEG-amine (MW 3400)	Biochemical Assay Reagents	Others
Cholesterol-PEG-amine (MW 3400) is a cholesterol PEG derivative that can form micelles through molecular self-assembly and has a longer half-life in vivo. Cholesterol-PEG-amine (MW 3400) can be used in drug delivery research .

HY-W440692

Cholesterol-PEG-amine (MW 5000)	Biochemical Assay Reagents	Others
Cholesterol-PEG-amine (MW 5000) is a cholesterol PEG derivative that can form micelles through molecular self-assembly and has a longer half-life in vivo. Cholesterol-PEG-amine (MW 5000) can be used in drug delivery research .

HY-135448

25G-NBOMe hydrochloride	Drug Derivative	Neurological Disease
25G-NBOMe hydrochloride is a derivative of 2,5-phenethylamines, characterized by the addition of a benzyl-methoxy (BOMe) group to the amine .

HY-D1370

BDP TMR amine	Fluorescent Dye
BDP TMR amine is a dye for the TAMRA channel. However, unlike original TAMRA, it has very good quantum yield and therefore high brightness. This derivative contains primary amine groups that can be conjugated to a variety of electrophiles. It can also participate in enzymatic transamination reactions.

HY-D0099

Fluorescein-5-thiosemicarbazide	Fluorescent Dye	Others
Fluorescein-5-thiosemicarbazide is a amine containing fluorescent probe that can be used for labeling saccharides and protein carbonyl derivatives .

HY-118441

25T-NBOMe hydrochloride	Drug Derivative	Neurological Disease
25T-NBOMe hydrochloride is a derivative of 2C-T having an N-(2-methoxybenzyl) addition at the amine .

HY-D1375

Sulfo-Cy5 amine	Fluorescent Dye	Others
Sulfo-Cy5 amine is a dye derivative of Cyanine 5 (Cy5) (HY-D0821) bearing an amine group. The sulfonate ion increases the water solubility of the compound, making it suitable for use in aqueous solutions. Cy5 is a near-infrared fluorescent dye commonly used in biolabeling and cell imaging. The amine functionality of Sulfo-Cy5 amine can react with carboxyl groups to form covalent bonds. Sulfo-Cy5 amine can bind to biomolecules such as proteins and antibodies to track their location and dynamic changes in biological samples.

HY-D1272

Sulfo-Cy3 amine Sulfo-Cyanine3 amine	Fluorescent Dye	Others
Sulfo-Cy3 amine is a dye derivative of Cyanine 3 (Cy3) (HY-D0822) bearing an amine group. The sulfonate ion increases the water solubility of the compound, making it suitable for use in aqueous solutions. Cy3 is a fluorescent dye with a fluorescence spectrum typically in the green to orange wavelength range. The amine functionality of Sulfo-Cy3 amine can react with carboxyl groups to form covalent bonds. Sulfo-Cy3 amine can bind to biological molecules such as proteins and antibodies to track their location and dynamic changes in biological samples.

HY-W1048843B

4-Arm PEG-NH2 (MW 10000) 4-Arm PEG-amine (MW 10000)	Biochemical Assay Reagents	Others
4-Arm PEG-NH2 (MW 10000) (4-Arm PEG-amine (MW 10000)) is a multi-arm PEG derivative with amine groups at each end of four arms attached to a pentaerythritol core. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds .

HY-W1048843A

4-Arm PEG-NH2 (MW 5000)	Biochemical Assay Reagents	Others
4-Arm PEG-NH2 (MW 5000) (4-Arm PEG-amine (MW 5000)) is a multi-arm PEG derivative with amine groups at each end of four arms attached to a pentaerythritol core. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds .

HY-W1048519B

4-Arm PEG-NH2.HCl (MW 20000) 4-Arm PEG-amine HCL salt (MW 20000)	Biochemical Assay Reagents	Others
4-Arm PEG-NH2 HCl (MW 20000) (4-Arm PEG-amine HCL salt (MW 20000)) is a multi-arm PEG derivative with amine groups at each end of four arms attached to a pentaerythritol core. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds .

HY-W1048843C

4-Arm PEG-NH2 (MW 20000) 4-Arm PEG-amine (MW 20000)	Biochemical Assay Reagents	Others
4-Arm PEG-NH2 (MW 20000) (4-Arm PEG-amine (MW 20000)) is a multi-arm PEG derivative with amine groups at each end of four arms attached to a pentaerythritol core. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds .

HY-W1048519C

4-Arm PEG-NH2.HCl (MW 40000) 4-Arm PEG-amine HCL salt (MW 40000)	Biochemical Assay Reagents	Others
4-Arm PEG-NH2 HCl (MW 40000) (4-Arm PEG-amine HCL salt (MW 40000)) is a multi-arm PEG derivative with amine groups at each end of four arms attached to a pentaerythritol core. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds .

Cat. No.	Product Name	Type

HY-D2027

ATTO 550 amine	Fluorescent Dyes/Probes
ATTO 550 amine is an amine derivative of ATTO 550, the maximum excitation/emission wavelength: 554/576 nm.

HY-D1928

ATTO 425 amine	Fluorescent Dyes/Probes
ATTO 425 Amine is an amine derivative of ATTO 425, the maximum excitation emission wavelength: 439/489 nm.

HY-D2032

ATTO 514 amine	Fluorescent Dyes/Probes
ATTO 514 amine is an amine derivative of ATTO 514, the maximum excitation/emission wavelength: 511/531 nm.

HY-D2078

ATTO 665 amine	Fluorescent Dyes/Probes
ATTO 665 amine is an amine derivative of ATTO 665, the maximum excitation/emission wavelength: 663/680 nm.

HY-D2066

ATTO 680 amine	Fluorescent Dyes/Probes
ATTO 680 amine is an amine derivative of ATTO 680, the maximum excitation/emission wavelength: 681/698 nm.

HY-D1952

ATTO 594 amine	Fluorescent Dyes/Probes
ATTO 594 Amine is an amine derivative of ATTO 594, the maximum excitation/emission wavelength: 603/626 nm.

HY-D2050

ATTO 532 amine	Fluorescent Dyes/Probes
ATTO 532 amine is an amine derivative of ATTO 532, the maximum excitation/emission wavelength: 532/552 nm.

HY-D2005

ATTO 565 amine	Fluorescent Dyes/Probes
ATTO 565 amine is an amine derivative of ATTO 565, the maximum excitation/emission wavelength: 564/590 nm.

HY-D1943

ATTO 590 amine	Fluorescent Dyes/Probes
ATTO 590 Amine is an amine derivative of ATTO 590, the maximum excitation/emission wavelength: 594/622 nm.

HY-D2008

ATTO 488 amine	Fluorescent Dyes/Probes
ATTO 488 amine is an amine derivative of ATTO 488, the maximum excitation/emission wavelength: 500/520 nm.

HY-D1369

BDP R6G amine hydrochloride	Fluorescent Dyes/Probes
BDP R6G amine hydrochloride is a boronic dipyrromethene dye matched to the rhodamine 6G (R6G) channel. The fluorophore derivative contains an aliphatic amine group in the form of a salt. Amine groups can be conjugated to electrophiles. Amines can also be used for enzymatic transamination.

HY-D1665

BDP 558/568 amine	Fluorescent Dyes/Probes
BDP 558/568 amine is an amine derivative of BDP 558/568. BDP 558/568 is a borondipyrromethene dye with yellow/orange emission. BDP 558/568 amine can be conjugated by means of reactions with various electrophiles .

HY-D1336

FAM amine, 6-isomer	Fluorescent Dyes/Probes
FAM amine, 6-isomer is a fluorescein derivative with an amine group and contains an isomer of the fluorophore. Can be used to modify biomolecules through enzymatic transamination. Its fatty amine groups can also react with electrophiles such as activated esters. The amine can also be conjugated to carbonyl compounds (aldehydes and ketones) by reductive amination.

HY-133883

Cyanine7.5 amine	Fluorescent Dyes/Probes
Cyanine7.5 amine is a NIR fluorescent dye. Cyanine7.5 amine contains free amino group which can be used coupled with activated carboxylic acid derivatives.

HY-D1919

ATTO 390 amine	Fluorescent Dyes/Probes
ATTO 390 amine is a biotin derivative of ATTO 390 with maximum excitation/emission wavelengths: 390/476 nm.

HY-D2494

Sulfo Cy7 bis-NHS ester	Fluorescent Dyes/Probes
Sulfo Cy7 bis-NHS ester is a derivative of Cy7 (HY-D0825) dye containing sulfonate ions. Sulfo Cy7 bis-NHS ester can be used to label the primary amines (R-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.

HY-D2486

Sulfo Cy3 bis NHS ester	Fluorescent Dyes/Probes
Sulfo Cy3 bis NHS ester is a derivative of Cy3 (HY-D0822) dye containing sulfonate ions. Sulfo Cy3 bis NHS ester can be used to label the primary amines (R-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.

HY-D1852

Cy3B amine chloride

Fluorescent Dyes/Probes

Cy3B amine chloride is a dye derivative of Cyanine 3 (Cy3) (HY-D0822) bearing an amine group. Cy3 is a fluorescent dye with a fluorescence spectrum typically in the green to orange wavelength range. The amine functionality of Sulfo-Cy3 amine can react with carboxyl groups to form covalent bonds. Sulfo-Cy3 amine can bind to biological molecules such as proteins and antibodies to track their location and dynamic changes in biological samples.

HY-D1939

ATTO 465 amine	Fluorescent Dyes/Probes
ATTO 465 amine is a new fluorescent marker based on the Rhodamine structure. It has strong absorption, high fluorescence quantum yield, high thermal stability and photochemical stability, and is suitable for single molecule detection and high-resolution microscopy. ATTO 465 amine is an amine derivative of ATTO 465 and can be used to label proteins or antibodies.

HY-D1851

Trisulfo-Cy3 amine disodium

Fluorescent Dyes/Probes

Cy3B amine chloride is a dye derivative of Cyanine 3 (Cy3) (HY-D0822) bearing an amine group in the disodium salt form. Cy3 is a fluorescent dye with a fluorescence spectrum typically in the green to orange wavelength range. The amine functionality of Sulfo-Cy3 amine can react with carboxyl groups to form covalent bonds. Sulfo-Cy3 amine can bind to biological molecules such as proteins and antibodies to track their location and dynamic changes in biological samples.

HY-D1370

BDP TMR amine	Fluorescent Dyes/Probes
BDP TMR amine is a dye for the TAMRA channel. However, unlike original TAMRA, it has very good quantum yield and therefore high brightness. This derivative contains primary amine groups that can be conjugated to a variety of electrophiles. It can also participate in enzymatic transamination reactions.

HY-D0099

Fluorescein-5-thiosemicarbazide	Fluorescent Dyes/Probes
Fluorescein-5-thiosemicarbazide is a amine containing fluorescent probe that can be used for labeling saccharides and protein carbonyl derivatives .

HY-D1375

Sulfo-Cy5 amine

Fluorescent Dyes/Probes

Sulfo-Cy5 amine is a dye derivative of Cyanine 5 (Cy5) (HY-D0821) bearing an amine group. The sulfonate ion increases the water solubility of the compound, making it suitable for use in aqueous solutions. Cy5 is a near-infrared fluorescent dye commonly used in biolabeling and cell imaging. The amine functionality of Sulfo-Cy5 amine can react with carboxyl groups to form covalent bonds. Sulfo-Cy5 amine can bind to biomolecules such as proteins and antibodies to track their location and dynamic changes in biological samples.

HY-D1272

Sulfo-Cy3 amine

Sulfo-Cyanine3 amine

Fluorescent Dyes/Probes

Sulfo-Cy3 amine is a dye derivative of Cyanine 3 (Cy3) (HY-D0822) bearing an amine group. The sulfonate ion increases the water solubility of the compound, making it suitable for use in aqueous solutions. Cy3 is a fluorescent dye with a fluorescence spectrum typically in the green to orange wavelength range. The amine functionality of Sulfo-Cy3 amine can react with carboxyl groups to form covalent bonds. Sulfo-Cy3 amine can bind to biological molecules such as proteins and antibodies to track their location and dynamic changes in biological samples.

HY-D1863

sulfo-Cy7.5 amine

Fluorescent Dyes/Probes

sulfo-Cy7.5 amine is a dye derivative of Cyanine 7.5 (Cy7.5) (HY-D0926) bearing an amine group. The sulfonate ion increases the water solubility of the compound, making it suitable for use in aqueous solutions. Cy7.5 is a near-infrared fluorescent dye commonly used for biolabeling and cell imaging. The amine functionality of sulfo-Cy7.5 amine can react with carboxyl groups to form covalent bonds. Sulfo-Cy7.5 amine can bind to biomolecules such as proteins and antibodies to track their location and dynamic changes in biological samples.

HY-D0799A

Sulfo-NHS-LC-Biotin	Dyes
Sulfo-NHS-LC-Biotin is an amine-reactive ester derivative of biotin and cannot pass the intact blood-retinal barrier. It can be used to assess vascular permeability of the brain and retinal vasculature.

HY-D1041

ICG-OSu ICG NHS ester	Fluorescent Dyes/Probes
ICG-OSu (ICG NHS ester) is a near-infrared fluorescent agent ICG derivative. ICG-OSu is amine-reactive and has been widely used to design in vivo imaging probes .

HY-D2163

AF 430 amine	Fluorescent Dyes/Probes
AF 430 amine is a derivative of the yellow fluorescent dye AF 430. AF430 has an excitation wavelength of 425 nm and an emission wavelength of 542 nm. AF 430 amine can form covalent bonds through a condensation reaction between amino groups and molecules containing carboxyl groups. To achieve specific coupling of dye labels and biomolecules .

HY-D0029

5(6)-Aminofluorescein 1 Publications Verification 5(6)-AFM; Fluoresceinamine mixed isomers	Fluorescent Dyes/Probes
5(6)-Aminofluorescein (5(6)-AFM) is a a precursor for synthesis of 5(6)-FITC (HY-15941). 5(6)-FITC is an amine-reactive derivative of fluorescein dye.

HY-W324458

MCA succinimidyl ester	Fluorescent Dyes/Probes
MCA succinimidyl ester is a derivative of MCA (HY-W027544). MCA succinimidyl ester has succinimidyl ester can react selectively with amines. MCA succinimidyl ester can be used as peptide substrate for fluorescence resonance energy transfer .

HY-D1757

Lucifer yellow ethylenediamine LYen; PAsp- LY	Fluorescent Dyes/Probes
Lucifer yellow ethylenediamine (LYen; PAsp- LY) is a polar tracer that can be coupled with aldehydes and ketones to form Schiff bases, which can be reduced to stable amine derivatives by sodium borohydride (NaBH4) or sodium cyanide borohydride (NaCNH3).

HY-114346A

BODIPY FL EDA free base

Dyes

ODIPY FL EDA free base is an amine-based, green fluorescent probe. The R-NH2 of ODIPY FL EDA free base can be coupled with aldehydes or ketones to form reversible Schiff base products. Convert to stable amine derivatives using reducing agents such as sodium borohydride or sodium cyanoborohydride. ODIPY FL EDA free base can be used to detect modified or normal deoxynucleotides and demonstrate DNA damage and genomic DNA methylation.

HY-D1085

AMCA-X SE	Fluorescent Dyes/Probes
AMCA-X-SE is a coumarin derivative that generates fixed blue fluorescence and an NHS-activated ester that forms stable amide bonds with primary amine groups. It is used as a reactive dye for labeling amino groups of peptides, proteins, and oligonucleotides. Maximum excitation/emission wavelength: 354/442 nm .

HY-15941

5(6)-FITC

2 Publications Verification

Fluorescein 5(6)-isothiocyanate; Fluorescein isothiocyanate 5- and 6- isomers

Fluorescent Dyes/Probes

5(6)-FITC (Fluorescein 5(6)-isothiocyanate) is an amine-reactive derivative of a fluorescent dye, characterized by high absorbance and excellent fluorescence quantum yield. The isothiocyanate group of FITC can react with various functional groups on proteins, including amines, thiols, imidazoles, tyrosines and carbonyls, enabling the labeling of proteins such as antibodies and lectins. 5(6)-FITC has a wide range of applications, including flow cytometry, immunofluorescence, protease assays and conjugation. The maximum excitation/emission wavelengths are 492/518 nm .

HY-D1848

Sulfo-Cy3-NHS disodium	Fluorescent Dyes/Probes
Sulfo-Cy3-NHS disodium is a derivative of Cy3 (Cyanine3) (HY-D0822) dye containing sulfonate ions. Sulfo-Cy3-NHS disodium contains sulfonate ions and has improved water solubility. Sulfo-Cy3-NHS disodium can label biomolecules containing amine groups, such as proteins, antibodies or peptides.

HY-D1848A

Sulfo-Cy3-NHS ditriethylamine	Fluorescent Dyes/Probes
Sulfo-Cy3-NHS ditriethylamine is a derivative of Cy3 (Cyanine3) (HY-D0822) dye containing sulfonate ions. Sulfo-Cy3-NHS ditriethylamine contains sulfonate ions and has improved water solubility. Sulfo-Cy3-NHS ditriethylamine can label biomolecules containing amine groups, such as proteins, antibodies or peptides.

HY-D1653

BDP 581/591 NHS ester

Fluorescent Dyes/Probes

BDP 581/591 NHS ester is a a borondipyrromethene dye (Ex=585 nm, Em=594 nm) that has relatively long fluorescence lifetime and two photon excitation cross section. BDP 581/591 NHS ester can be used for fluorescence polarization analysis and also reacts with reactive oxygen species (ROS) and alter fluorescence. BDP 581/591 NHS ester is also an NHS ester derivative that can be used to bind primary and secondary amine groups of proteins, peptides and other molecules.

HY-131025

Janelia Fluor® 585, SE

JF585, SE; JF585, NHS

Fluorescent Dyes/Probes

Janelia Fluor 585, SE (JF585, SE) is an orange fluorescent dye containing an NHS ester that can be conjugated with primary amine groups. Janelia Fluor 585, SE can be used immediately for structured illumination (SIM) and stimulated emission depletion (STED) imaging and could be converted to photoactivatable derivative for single-molecule localization microscopy (SMLM) experiments . Janelia Fluor products are licensed under U.S. Pat. Nos. 9,933,417, 10,018,624 and 10,161,932 and other patents from Howard Hughes Medical Institute.

HY-D2772

5-TAMRA Cadaverine

Fluorescent Dyes/Probes

5-TAMRA cadaverine can used to modify carboxylic acid group in the presence of activators (e.g. EDC, or DCC) or activated esters (e.g. NHS esters) through a stable amide bond. It also can be reversibly coupled to aldehydes and ketones to form a Schiff base – which can be reduced to a generate stable amine derivative by sodium borohydride (NaBH4) or sodium cyanoborohydride (NaCNH3). Although the mixed isomers of 5(6)-TAMRA cadaverine is a preferred, routinely used orange-fluorescent dye for staining proteins, it is rearly used for labeling peptides and nucleotides. Purification of 5(6)-TAMRA labeled peptide and nucleotides might be troublesome due to significant signal broadening in HPLC purification. Peptides and nucleotides labeled with a single isomer TAMRA usually give better resolution in HPLC purification that is often required in the conjugation processes.

Cat. No.	Product Name	Type

HY-W007509

1H-Indol-5-amine 5-Aminoindole	Biochemical Assay Reagents
1H-Indol-5-amine (5-Aminoindole) is an organic compound containing an indole ring structure and belongs to the class of indole derivatives. 1H-Indol-5-amine can serve as a key intermediate for the synthesis of other active compounds .

HY-W013081

Fmoc-Gln(Trt)-OH	Biochemical Assay Reagents
Fmoc-Gln(Trt)-OH is a glutamine derivative containing amine protecting group Fmoc .

HY-125924

DSPE-PEG-Amine, MW 2000 ammonium 1 Publications Verification DSPE-PEG-NH2, MW 2000 ammonium; DSPE-PEG(2000) amine ammonium	Drug Delivery
DSPE-PEG-Amine, MW 2000 (ammonium), an amine derivative of phospholipid poly ethylene glycol, is used in the synthesis of solid lipid and thermosensitive liposomal nanoparticles for the delivery of anticancer agents .

HY-W1048843B

4-Arm PEG-NH2 (MW 10000) 4-Arm PEG-amine (MW 10000)	Drug Delivery
4-Arm PEG-NH2 (MW 10000) (4-Arm PEG-amine (MW 10000)) is a multi-arm PEG derivative with amine groups at each end of four arms attached to a pentaerythritol core. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds .

HY-125924A

DSPE-PEG-Amine, MW 20000 ammonium	Drug Delivery
DSPE-PEG-Amine, MW 20000 ammonium is an amine derivative of phospholipid polyethylene glycol, used for the synthesis of solid lipids and thermosensitive liposome nanoparticles for the delivery of anticancer agents .

HY-W588728

DBCO-PEG8-amine	Drug Delivery
DBCO-PEG8-amine is a PEG derivative consisting of DBCO, PEG units and an amino group (Amine). Maleimide forms a stable thioether bond with sulfhydryl (-SH). The amino group can react with other chemical groups (such as carboxyl, aldehyde, etc.) to form stable chemical bonds.

HY-W588736

DBCO-PEG23-amine	Drug Delivery
DBCO-PEG23-amine is a PEG derivative consisting of DBCO, PEG units and an amino group (Amine). Maleimide forms a stable thioether bond with sulfhydryl (-SH). The amino group can react with other chemical groups (such as carboxyl, aldehyde, etc.) to form stable chemical bonds.

HY-W440691

Cholesterol-PEG-amine (MW 3400)	Drug Delivery
Cholesterol-PEG-amine (MW 3400) is a cholesterol PEG derivative that can form micelles through molecular self-assembly and has a longer half-life in vivo. Cholesterol-PEG-amine (MW 3400) can be used in drug delivery research .

HY-W440692

Cholesterol-PEG-amine (MW 5000)	Drug Delivery
Cholesterol-PEG-amine (MW 5000) is a cholesterol PEG derivative that can form micelles through molecular self-assembly and has a longer half-life in vivo. Cholesterol-PEG-amine (MW 5000) can be used in drug delivery research .

HY-W1048843A

4-Arm PEG-NH2 (MW 5000)	Drug Delivery
4-Arm PEG-NH2 (MW 5000) (4-Arm PEG-amine (MW 5000)) is a multi-arm PEG derivative with amine groups at each end of four arms attached to a pentaerythritol core. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds .

HY-W1048519B

4-Arm PEG-NH2.HCl (MW 20000) 4-Arm PEG-amine HCL salt (MW 20000)	Drug Delivery
4-Arm PEG-NH2 HCl (MW 20000) (4-Arm PEG-amine HCL salt (MW 20000)) is a multi-arm PEG derivative with amine groups at each end of four arms attached to a pentaerythritol core. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds .

HY-W1048843C

4-Arm PEG-NH2 (MW 20000) 4-Arm PEG-amine (MW 20000)	Drug Delivery
4-Arm PEG-NH2 (MW 20000) (4-Arm PEG-amine (MW 20000)) is a multi-arm PEG derivative with amine groups at each end of four arms attached to a pentaerythritol core. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds .

HY-W1048519C

4-Arm PEG-NH2.HCl (MW 40000) 4-Arm PEG-amine HCL salt (MW 40000)	Drug Delivery
4-Arm PEG-NH2 HCl (MW 40000) (4-Arm PEG-amine HCL salt (MW 40000)) is a multi-arm PEG derivative with amine groups at each end of four arms attached to a pentaerythritol core. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds .

HY-W1048519

4-Arm PEG-NH2.HCl (MW 5000) 4-Arm PEG-amine HCL salt (MW 5000)	Drug Delivery
4-Arm PEG-NH2 HCl (MW 5000) (4-Arm PEG-amine HCL salt (MW 5000)) is a multi-arm PEG derivative with amine groups at each end of four arms attached to a pentaerythritol core. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds .

HY-W1048843D

4-Arm PEG-NH2 (MW 40000) 4-Arm PEG-amine (MW 40000)	Drug Delivery
4-Arm PEG-NH2 (MW 40000) (4-Arm PEG-amine (MW 40000)) is a multi-arm PEG derivative with amine groups at each end of four arms attached to a pentaerythritol core. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds .

HY-W1048519A

4-Arm PEG-NH2.HCl (MW 10000) 4-Arm PEG-amine HCL salt (MW 10000)	Drug Delivery
4-Arm PEG-NH2 HCl (MW 10000) (4-Arm PEG-amine HCL salt (MW 10000)) is a multi-arm PEG derivative with amine groups at each end of four arms attached to a pentaerythritol core. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds .

HY-174900

Azido-PEG13-amine

Azido-PEG13-NH2

Drug Delivery

Azido-PEG13-amine (Azido-PEG13-NH2) is a PEG derivative that can be used for drug delivery and other research. Azido-PEG13-amine is a click chemistry reagent. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing an alkyne group. It can also undergo ring strain driven alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups .

HY-W076740

8-Bromoadenine 8-Bromo-9H-purin-6-amine	Gene Sequencing and Synthesis
8-Bromoadenine (8-Bromo-9H-purin-6-amine) is a DNA radiosensitizer that inhibits DNA single-strand break repair in cells. 8-Bromoadenine is a brominated derivative of adenine, and radioactive adenine can be prepared by replacing bromine with deuterium .

HY-174916

Amine-PEG1-Desthiobiotin	Drug Delivery
Amine-PEG1-Desthiobiotin is a PEG derivative consisting of desthiobiotin, 1 PEG unit, and an amino group (Amine). Desthiobiotin is a biotin analog that has a weak but reversible binding ability to streptavidin or avidin. The amino group is able to react with other chemical groups (such as carboxyl, aldehyde, etc.) to form stable chemical bonds.

HY-W1048843

4-Arm PEG-NH2 (MW 2000) 4-Arm PEG-amine (MW 2000)	Drug Delivery
4-Arm PEG-NH2 (MW 2000) (4-Arm PEG-Amine (MW 2000)) is a PEG derivative that can be used for drug delivery research .

HY-W1048525B

8-Arm PEG-NH2 (MW 40000) 8-Arm PEG-amine (MW 40000)	Drug Delivery
8-Arm PEG-NH2 (MW 40000) (8-Arm PEG-Amine (MW 40000)) is a multi-arm PEG derivative with amino groups at each end of the eight arms. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds .

HY-W1048526

8-Arm PEG-NH2 HCL (MW 5000) 8-Arm PEG-amine HCL salt (MW 5000)	Drug Delivery
8-Arm PEG-NH2 (MW 5000) (8-Arm PEG-Amine (MW 5000)) HCL is a multi-arm PEG derivative with amino groups at each end of the eight arms. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds .

HY-W1048526C

8-Arm PEG-NH2 HCL (MW 10000) 8-Arm PEG-amine HCL salt (MW 10000)	Drug Delivery
8-Arm PEG-NH2 (MW 10000) (8-Arm PEG-Amine (MW 10000)) HCL is a multi-arm PEG derivative with amino groups at each end of the eight arms. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds .

HY-W1048525C

8-Arm PEG-NH2 (MW 10000) 8-Arm PEG-amine (MW 10000)	Drug Delivery
8-Arm PEG-NH2 (MW 10000) (8-Arm PEG-Amine (MW 10000)) is a multi-arm PEG derivative with amino groups at each end of the eight arms. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds .

HY-W1048526B

8-Arm PEG-NH2 HCL (MW 40000) 8-Arm PEG-amine HCL salt (MW 40000)	Drug Delivery
8-Arm PEG-NH2 (MW 40000) (8-Arm PEG-Amine (MW 40000)) HCL is a multi-arm PEG derivative with amino groups at each end of the eight arms. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds .

HY-W1048526A

8-Arm PEG-NH2 HCL (MW 20000) 8-Arm PEG-amine HCL salt (MW 20000)	Drug Delivery
8-Arm PEG-NH2 (MW 20000) (8-Arm PEG-Amine (MW 20000)) HCL is a multi-arm PEG derivative with amino groups at each end of the eight arms. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds .

HY-W1048525

8-Arm PEG-NH2 (MW 5000) 8-Arm PEG-amine (MW 5000)	Drug Delivery
8-Arm PEG-NH2 (MW 5000) (8-Arm PEG-Amine (MW 5000)) is a multi-arm PEG derivative with amino groups at each end of the eight arms. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds .

HY-W1048525A

8-Arm PEG-NH2 (MW 20000) 8-Arm PEG-amine (MW 20000)	Drug Delivery
8-Arm PEG-NH2 (MW 20000) (8-Arm PEG-Amine (MW 20000)) is a multi-arm PEG derivative with amino groups at each end of the eight arms. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds .

HY-W1048511

2-Arm PEG-NH2 (MW 5000) 2-Arm PEG-amine (MW 5000)	Drug Delivery
2-Arm PEG-NH2 (MW 5000) (2-Arm PEG-Amine (MW 5000)) is a multi-arm PEG derivative that can be used for peptide modification and drug delivery .

HY-W1048511A

2-Arm PEG-NH2 (MW 20000) 2-Arm PEG-amine (MW 20000)	Drug Delivery
2-Arm PEG-NH2 (MW 20000) (2-Arm PEG-Amine (MW 20000)) is a multi-arm PEG derivative that can be used for peptide modification and drug delivery .

HY-W1048511C

2-Arm PEG-NH2 (MW 10000) 2-Arm PEG-amine (MW 10000)	Drug Delivery
2-Arm PEG-NH2 (MW 10000) (2-Arm PEG-Amine (MW 10000)) is a multi-arm PEG derivative that can be used for peptide modification and drug delivery .

HY-W1048511B

2-Arm PEG-NH2 (MW 40000) 2-Arm PEG-amine (MW 40000)	Drug Delivery
2-Arm PEG-NH2 (MW 40000) (2-Arm PEG-Amine (MW 40000)) is a multi-arm PEG derivative that can be used for peptide modification and drug delivery .

HY-Y1092

N,N-Dicyclohexylcarbodiimide(DCC)	Biochemical Assay Reagents
N,N-Dicyclohexylcarbodiimide(DCC) is a dehydrating and condensing agent. N,N-Dicyclohexylcarbodiimide(DCC) enhances adenylate cyclase activity. N,N-Dicyclohexylcarbodiimide(DCC) inhibits amine accumulation. N,N-Dicyclohexylcarbodiimide(DCC) is used to prepare 3-phenylcoumarin derivatives, sulfated derivatives of purslane polysaccharides .

HY-32813

2-Amino-3-iodopyridine 1 Publications Verification 3-Iodopyridin-2-amine	Biochemical Assay Reagents
2-Amino-3-iodopyridine (3-Iodopyridin-2-amine) can be coupled with formyl derivatives under a copper-catalyzed indole synthesis method, and then constructed azide analogs through copper-mediated conjugated adducts things. The nucleophilicity of 2-Amino-3-iodopyridine is lower than that of the corresponding aniline used in the synthesis of indole, a potential obstacle for future synthesis .

HY-174932

Amino-PEG18-t-butyl ester	Drug Delivery
Amino-PEG18-t-butyl ester is a PEG derivative consisting of t-butyl ester, PEG unit and an amino group (Amine). The amino group can react with other chemical groups (such as carboxyl, aldehyde, etc.) to form stable chemical bonds.

HY-W1049075A

mPEG-pALD (MW 5000)

Drug Delivery

mPEG-pALD (MW 5000) is an important unilaterally active PEG derivative whose reactive groups can react with amines, peptides and the N-termini of proteins to form imines containing C=N double bonds, which can be further reduced. Polyethylene glycol aldehyde or ketone derivatives can be used for reversible PEGylation by reacting with hydrazine or hydrazine to form hydrolyzed acylhydrazone bonds .

HY-W1049075C

mPEG-pALD (MW 20000)

Drug Delivery

mPEG-pALD (MW 20000) is an important unilaterally active PEG derivative whose reactive groups can react with amines, peptides and the N-termini of proteins to form imines containing C=N double bonds, which can be further reduced. Polyethylene glycol aldehyde or ketone derivatives can be used for reversible PEGylation by reacting with hydrazine or hydrazine to form hydrolyzed acylhydrazone bonds .

HY-W1049075B

mPEG-pALD (MW 10000)

Drug Delivery

mPEG-pALD (MW 10000) is an important unilaterally active PEG derivative whose reactive groups can react with amines, peptides and the N-termini of proteins to form imines containing C=N double bonds, which can be further reduced. Polyethylene glycol aldehyde or ketone derivatives can be used for reversible PEGylation by reacting with hydrazine or hydrazine to form hydrolyzed acylhydrazone bonds .

HY-W1049075E

mPEG-pALD (MW 2000)

Drug Delivery

mPEG-pALD (MW 2000) is an important unilaterally active PEG derivative whose reactive groups can react with amines, peptides and the N-termini of proteins to form imines containing C=N double bonds, which can be further reduced. Polyethylene glycol aldehyde or ketone derivatives can be used for reversible PEGylation by reacting with hydrazine or hydrazine to form hydrolyzed acylhydrazone bonds .

HY-W1049075D

mPEG-pALD (MW 40000)

Drug Delivery

mPEG-pALD (MW 40000) is an important unilaterally active PEG derivative whose reactive groups can react with amines, peptides and the N-termini of proteins to form imines containing C=N double bonds, which can be further reduced. Polyethylene glycol aldehyde or ketone derivatives can be used for reversible PEGylation by reacting with hydrazine or hydrazine to form hydrolyzed acylhydrazone bonds .

HY-W1049075H

mPEG-pALD (MW 3400)

Drug Delivery

mPEG-pALD (MW 3400) is an important unilaterally active PEG derivative whose reactive groups can react with amines, peptides and the N-termini of proteins to form imines containing C=N double bonds, which can be further reduced. Polyethylene glycol aldehyde or ketone derivatives can be used for reversible PEGylation by reacting with hydrazine or hydrazine to form hydrolyzed acylhydrazone bonds .

HY-W1049075

mPEG-pALD (MW 1000)

Drug Delivery

mPEG-pALD (MW 1000) is an important unilaterally active PEG derivative whose reactive groups can react with amines, peptides and the N-termini of proteins to form imines containing C=N double bonds, which can be further reduced. Polyethylene glycol aldehyde or ketone derivatives can be used for reversible PEGylation by reacting with hydrazine or hydrazine to form hydrolyzed acylhydrazone bonds .

HY-174929

DBCO-PEG-Amine (MW 3400)

DBCO-PEG-NH2 (MW 3400)

Drug Delivery

DBCO-PEG-Amine (MW 3400) (DBCO-PEG-NH2 (MW 3400)) is a PEG derivative consisting of DBCO, PEG units, and an amino group. The amino group can react with other chemical groups (such as carboxyl, aldehyde, etc.) to form stable chemical bonds. DBCO-PEG-Amine (MW 3400) contains a DBCO group and can undergo a strain-promoted alkyne-azide cycloaddition reaction (SPAAC) with molecules containing an azide group .

HY-174929A

DBCO-PEG-Amine (MW 5000)

DBCO-PEG-NH2 (MW 5000)

Drug Delivery

DBCO-PEG-Amine (MW 5000) (DBCO-PEG-NH2 (MW 5000)) is a PEG derivative consisting of DBCO, PEG units, and an amino group. The amino group can react with other chemical groups (such as carboxyl, aldehyde, etc.) to form stable chemical bonds. DBCO-PEG-Amine (MW 5000) contains a DBCO group and can undergo a strain-promoted alkyne-azide cycloaddition reaction (SPAAC) with molecules containing an azide group .

HY-Y1092R

N,N-Dicyclohexylcarbodiimide(DCC) (Standard)

Biochemical Assay Reagents

N,N-Dicyclohexylcarbodiimide(DCC) (Standard) is the analytical standard of N,N-Dicyclohexylcarbodiimide(DCC). This product is intended for research and analytical applications. N,N-Dicyclohexylcarbodiimide(DCC) is a dehydrating and condensing agent. N,N-Dicyclohexylcarbodiimide(DCC) enhances adenylate cyclase activity. N,N-Dicyclohexylcarbodiimide(DCC) inhibits amine accumulation. N,N-Dicyclohexylcarbodiimide(DCC) is used to prepare 3-phenylcoumarin derivatives, sulfated derivatives of purslane polysaccharides .

HY-W1048549H

HOOC-PEG-SH (MW 1000)

HOOC-PEG-Thiol (MW 1000)

Drug Delivery

HOOC-PEG-SH (MW 1000) (HOOC-PEG-Thiol (MW 1000)) is a reactive thiol PEG derivative with a terminal carboxyl group. The carboxyl group can react with amine or hydroxyl groups to form a stable amide bond or an unstable ester bond. The reaction of the carboxyl group allows the amine or hydroxyl group to be converted into a free thiol with a linear PEG linkage. The generated thiol group can be used to modify the surface of gold nanoparticles or participate in other PEGylation reactions. The PEG linkage between the thiol and carboxyl groups has good water solubility, flexible linker distance and higher stability .

HY-W1048549J

HOOC-PEG-SH (MW 40000)

HOOC-PEG-Thiol (MW 40000)

Drug Delivery

HOOC-PEG-SH (MW 40000) (HOOC-PEG-Thiol (MW 40000)) is a reactive thiol PEG derivative with a terminal carboxyl group. The carboxyl group can react with amine or hydroxyl groups to form a stable amide bond or an unstable ester bond. The reaction of the carboxyl group allows the amine or hydroxyl group to be converted into a free thiol with a linear PEG linkage. The generated thiol group can be used to modify the surface of gold nanoparticles or participate in other PEGylation reactions. The PEG linkage between the thiol and carboxyl groups has good water solubility, flexible linker distance and higher stability .

HY-W1048549A

HOOC-PEG-SH (MW 2000) HOOC-PEG-Thiol (MW 2000)	Drug Delivery
HOOC-PEG-SH (MW 2000) (HOOC-PEG-Thiol (MW 2000)) is a reactive thiol PEG derivative with a terminal carboxyl group. The carboxyl group can react with amine or hydroxyl groups to form a stable amide bond or an unstable ester bond. The PEG linkage between the thiol and carboxyl groups has good water solubility, flexible linker distance and higher stability .

HY-W1048549B

HOOC-PEG-SH (MW 3400) HOOC-PEG-Thiol (MW 3400)	Drug Delivery
HOOC-PEG-SH (MW 3400) (HOOC-PEG-Thiol (MW 3400)) is a reactive thiol PEG derivative with a terminal carboxyl group. The carboxyl group can react with amine or hydroxyl groups to form a stable amide bond or an unstable ester bond. The PEG linkage between the thiol and carboxyl groups has good water solubility, flexible linker distance and higher stability .

HY-W1048549C

HOOC-PEG-SH (MW 5000) HOOC-PEG-Thiol (MW 5000)	Drug Delivery
HOOC-PEG-SH (MW 5000) (HOOC-PEG-Thiol (MW 5000)) is a reactive thiol PEG derivative with a terminal carboxyl group. The carboxyl group can react with amine or hydroxyl groups to form a stable amide bond or an unstable ester bond. The PEG linkage between the thiol and carboxyl groups has good water solubility, flexible linker distance and higher stability .

Cat. No.	Product Name	Target	Research Area

HY-Y1169

Fmoc-Asp(OtBu)-OH 4-tert-Butyl N-(fluoren-9-ylmethoxycarbonyl)-L-aspartate; Fmoc-L-Asp(OtBu)-OH	Amino Acid Derivatives	Others
Fmoc-Asp(OtBu)-OH (4-tert-Butyl N-(fluoren-9-ylmethoxycarbonyl)-L-aspartate) is an aspartate derivative containing amine protecting group Fmoc. Fmoc-Asp(OtBu)-OH can be used for peptide synthesis .

HY-Y1636

Fmoc-Arg(Pbf)-OH	Amino Acid Derivatives Biochemical Assay Reagents	Metabolic Disease
Fmoc-Arg(Pbf)-OH is an arginine derivative containing amine protecting group Fmoc. Fmoc-Arg(Pbf)-OH is a building block for the introduction of Arg into SPPS (Solid-Phase Peptide Synthesis) .

HY-P2292

Omiganan, FITC labeled	Bacterial Fungal	Infection
Omiganan, FITC labeled is a peptide-FITC complex composed of Omiganan and a FITC. Omiganan is a bactericidal and fungicidal cationic peptide being developed as a topical gel for prevention of catheter-associated infections. FITC is a derivative of fluorescein for the labeling of amines .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-W015302

2-Aminobenzenesulfonic acid Orthanilic acid; 2-Aminobenzenesulphonic acid	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Drug Intermediate
2-Aminobenzenesulfonic acid (Orthanilic acid) is an amine derivative. 2-Aminobenzenesulfonic can be used for the synthesis of other active compounds. 2-Aminobenzenesulfonic acid can be converted into Schiff base, and further used for the preparation of metal complexes .

Cat. No.	Product Name	Chemical Structure

HY-W013081S

Fmoc-Gln(Trt)-OH-13C5,15N2
Fmoc-Gln(Trt)-OH- ¹³C₅, ¹⁵N₂ is the ¹³C-labeled and ¹⁵N-labeled Fmoc-Gln(Trt)-OH (HY-W013081). Fmoc-Gln(Trt)-OH is a glutamine derivative containing amine protecting group Fmoc .

HY-Y1636S1

Fmoc-Arg(Pbf)-OH-13C6
Fmoc-Arg(Pbf)-OH- ¹³C₆ is the ¹³C labeled Fmoc-Arg(Pbf)-OH . Fmoc-Arg(Pbf)-OH is an arginine derivative containing amine protecting group Fmoc. Fmoc-Arg(Pbf)-OH is a building block for the introduction of Arg into SPPS (Solid-Phase Peptide Synthesis) .

HY-Y1169S1

Fmoc-Asp(OtBu)-OH-13C4,15N
Fmoc-Asp(OtBu)-OH- ¹³C₄, ¹⁵N is the ¹³C and ¹⁵N labeled Fmoc-Asp(OtBu)-OH . Fmoc-Asp(OtBu)-OH (4-tert-Butyl N-(fluoren-9-ylmethoxycarbonyl)-L-aspartate) is a aspartate derivative containing amine protecting group Fmoc. Fmoc-Asp(OtBu)-OH can be used for peptide synthesis .

HY-Y1636S

Fmoc-Arg(Pbf)-OH-13C6,15N4
Fmoc-Arg(Pbf)-OH- ¹³C₆, ¹⁵N₄ is the ¹³C-labeled and ¹⁵N-labeled Fmoc-Arg(Pbf)-OH (HY-Y1636). Fmoc-Arg(Pbf)-OH is an arginine derivative containing amine protecting group Fmoc. Fmoc-Arg(Pbf)-OH is a building block for the introduction of Arg into SPPS (Solid-Phase Peptide Synthesis) .

HY-Y1169S2

Fmoc-Asp(OtBu)-OH-d3
Fmoc-Asp(OtBu)-OH-d₃ (4-tert-Butyl N-(fluoren-9-ylmethoxycarbonyl)-L-aspartate-d₃) is deuterium labeled Fmoc-Asp(OtBu)-OH. Fmoc-Asp(OtBu)-OH (4-tert-Butyl N-(fluoren-9-ylmethoxycarbonyl)-L-aspartate) is a aspartate derivative containing amine protecting group Fmoc. Fmoc-Asp(OtBu)-OH can be used for peptide synthesis .

Cat. No.	Product Name		Classification

HY-141261

Methyltetrazine-PEG4-amine		PROTAC Synthesis Tetrazine
Methyltetrazine-PEG4-amine is a PEG derivative containing a free amine and a methyltetrazine group. Methyltetrazine-PEG4-amine is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups .

HY-151833

Methyltetrazine-amido-N-bis(PEG4-acid)		Tetrazine
Methyltetrazine-amido-N-bis(PEG4-acid) is a click chemistry reagent containing an azide group. Methyltetrazine-amido-N-bis(PEG4-acid) is a PEG derivative that contains a methyltetrazine group and two acid groups. This reagent can react with TCO-containing compounds to form a stable covalent bond without the catalysis of Cu or elevated temperatures. The inverse-electron demand Diels-Alder cycloaddition reaction of TCO with tetrazines is the fastest bioorthogonal reaction with exceptional selectivity. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. PEG linker increases the water solubility of the compound. Reagent grade, for research use only . Methyltetrazine-amido-N-bis(PEG4-acid) is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups.

Cat. No.	Product Name		Classification

HY-125924

DSPE-PEG-Amine, MW 2000 ammonium 1 Publications Verification DSPE-PEG-NH2, MW 2000 ammonium; DSPE-PEG(2000) amine ammonium		Pegylated Lipids
DSPE-PEG-Amine, MW 2000 (ammonium), an amine derivative of phospholipid poly ethylene glycol, is used in the synthesis of solid lipid and thermosensitive liposomal nanoparticles for the delivery of anticancer agents .

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