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Results for "

Chloromethyl

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Amino Acid Derivatives (1) Apoptosis (1) Bacterial (2) Biochemical Assay Reagents (5) Caspase (1) CD38 (1) CFTR (2) Cholecystokinin Receptor (1) Drug Derivative (2) Drug Intermediate (7) Endogenous Metabolite (1) Ephrin Receptor (1) Ferroportin (1) Fluorescent Dye (3) HPV (1) Influenza Virus (1) Isotope-Labeled Compounds (5) MMP (1) PAI-1 (1) PDK-1 (1) Reference Standards (6) Ser/Thr Protease (4) Thrombin (1) Topoisomerase (1) Vasopressin Receptor (1) Virus Protease (1)
By Research Areas:	Cancer (7) Cardiovascular Disease (1) Infection (6) Inflammation/Immunology (2) Metabolic Disease (5) Neurological Disease (1)

By Targets:

Amino Acid Derivatives (1)

Apoptosis (1)

Bacterial (2)

Biochemical Assay Reagents (5)

Caspase (1)

CD38 (1)

CFTR (2)

Cholecystokinin Receptor (1)

Drug Derivative (2)

Drug Intermediate (7)

Endogenous Metabolite (1)

Ephrin Receptor (1)

Ferroportin (1)

Fluorescent Dye (3)

HPV (1)

Influenza Virus (1)

Isotope-Labeled Compounds (5)

MMP (1)

PAI-1 (1)

PDK-1 (1)

Reference Standards (6)

Ser/Thr Protease (4)

Thrombin (1)

Topoisomerase (1)

Vasopressin Receptor (1)

Virus Protease (1)

By Research Areas:

Cancer (7)

Cardiovascular Disease (1)

Infection (6)

Inflammation/Immunology (2)

Metabolic Disease (5)

Neurological Disease (1)

Inhibitors & Agonists

Fluorescent Dye

Biochemical Assay Reagents

Peptides

Natural
Products

Isotope-Labeled Compounds

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-Z2475

Tenofovir impurity 54 Chloromethyl Propyl Carbonate	Drug Intermediate	Others
Tenofovir Impurity 54 (Chloromethyl Propyl Carbonate) is an impurity of Tenofovir (HY-13910).

HY-43384

Chloromethyl methyl carbonate Tenofovir Impurity 66	Drug Intermediate	Others
Chloromethyl methyl carbonate (Tenofovir Impurity 66) is a drug intermediate for synthesis of various active compounds.

HY-76779

*4-(Chloromethyl)-7-hydroxycoumarin*	Drug Derivative	Cancer
4-(Chloromethyl)-7-hydroxycoumarin (compound 4) is a hydroxycoumarin derivative with potent antioxidant effect and high hydroxyl radical-scavenging property. 4-(Chloromethyl)-7-hydroxycoumarin contains a methyl group and a chlorine group in the heterocyclic ring. A series of coumarins incorporating hydroxy-, chloro- and/or chloromethyl-moieties has been investigated as potent inhibitors of the zinc enzyme carbonic anhydrase, expecially tumor-associated isoforms CA IX and XII .

HY-W013510

*2-(Chloromethyl)-3,4-dimethoxypyridine hydrochloride*	Biochemical Assay Reagents	Others
2-(Chloromethyl)-3,4-dimethoxypyridine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-52102

*2-(Chloromethyl)pyrimidine hydrochloride*	Drug Intermediate	Others
2-(Chloromethyl)pyrimidine hydrochloride is a synthetic intermediate useful for pharmaceutical synthesis.

HY-W015577R

Chloromethyl isopropyl carbonate (Standard)	Reference Standards
Chloromethyl isopropyl carbonate (Standard) is the analytical standard of Chloromethyl isopropyl carbonate. This product is intended for research and analytical applications.

HY-W010311R

*1-(Chloromethyl)-4-methylbenzene (Standard)*	Reference Standards
1-(Chloromethyl)-4-methylbenzene (Standard) is the analytical standard of 1-(Chloromethyl)-4-methylbenzene. This product is intended for research and analytical applications.

HY-I0482R

*2-(Chloromethyl)-4-methylquinazoline (Standard)*	Reference Standards
2-(Chloromethyl)-4-methylquinazoline (Standard) is the analytical standard of 2-(Chloromethyl)-4-methylquinazoline. This product is intended for research and analytical applications.

HY-W704178

*N-Chloromethyl* citalopram-d6 chloride**	Isotope-Labeled Compounds	Others
N-Chloromethyl citalopram-d₆ chloride is the deuterium labeled N-Chloromethyl citalopram chloride.

HY-156723

*9-Chloromethyl-10-hydroxy-11-F-Camptothecin*	Topoisomerase	Cancer
9-Chloromethyl-10-hydroxy-11-F-Camptothecin is a novel camptothecin derivatives. 9-Chloromethyl-10-hydroxy-11-F-Camptothecin is a DNA topoisomerase I (Topo I) inhibitor, can be used in anticancer research .

HY-W742282

*4-(Chloromethyl)-2,5-oxazolidinedione-d3*	Isotope-Labeled Compounds	Others
4-(Chloromethyl)-2,5-oxazolidinedione-d₃ is the deuterium labeled 4-(Chloromethyl)oxazolidine-2,5-dione (HY-W703708).

HY-W016753R

*1,3-Bis(chloromethyl)benzene (Standard)*	Reference Standards
1,3-Bis(chloromethyl)benzene (Standard) is the analytical standard of 1,3-Bis(chloromethyl)benzene. This product is intended for research and analytical applications.

HY-42850

*5-Chloromethyl-1-propyl-1H-imidazole hydrochloride*	Drug Intermediate	Others
5-Chloromethyl-1-propyl-1H-imidazole hydrochloride is a drug intermediate for synthesis of various active compounds.

HY-W540356

*3,6-Bis(chloromethyl)durene*	Biochemical Assay Reagents
3, 6-BIS (chloromethyl)durene is a biochemical reagent .

HY-W007502

*2-(Chloromethyl)pyridine hydrochloride* Picolyl chloride hydrochloride	Biochemical Assay Reagents Drug Intermediate	Others
2-(Chloromethyl)pyridine (Picolyl chloride) hydrochloride is an alkylating agent that can be used in organic synthesis reactions .

HY-W040762R

*2,4-Dichloro-1-(chloromethyl)benzene (Standard)*	Reference Standards
2,4-Dichloro-1-(chloromethyl)benzene (Standard) is the analytical standard of 2,4-Dichloro-1-(chloromethyl)benzene. This product is intended for research and analytical applications.

HY-W319189

*2-(Chloromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one*	Drug Derivative	Others
2-(Chloromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one is a quinazolinone.

HY-137038

*N-alpha-Tosyl-Lys chloromethyl* ketone hydrochloride** TLCK hydrochloride	Caspase Ser/Thr Protease	Cancer
N-alpha-Tosyl-Lys chloromethyl ketone hydrochloride (TLCK hydrochloride) is an irreversible inhibitor for serine protease, which inhibits trypsin and trypsin-like protease by alkylating histidine residues in their active site. N-alpha-Tosyl-Lys chloromethyl ketone hydrochloride inhibits caspase-3, caspase-6 and caspase-7, with IC₅₀s of 12.0, 54.5 and 19.3 μM, respectively. N-alpha-Tosyl-Lys chloromethyl ketone hydrochloride induces apoptosis in cell HL-60, and inhibits the decrease in mitochondrial transmembrane potential during apoptosis .

HY-I0167

*1-(2-(4-(Chloromethyl)phenoxy)ethyl)azepane hydrochloride*	Drug Intermediate	Others
1-(2-(4-(Chloromethyl)phenoxy)ethyl)azepane hydrochloride is a drug intermediate for synthesis of various active compounds.

HY-W587507

1,2-Dilauroyl-3-chloropropanediol 1,1′-[1-(Chloromethyl)-1,2-ethanediyl] didodecanoate	Others	Metabolic Disease
1,2-Dilauroyl-3-chloropropanediol (1,1′-[1-(Chloromethyl)-1,2-ethanediyl] didodecanoate) is an ester product.

HY-23565

*(R)-1,4-Dibenzyl-2-(chloromethyl)piperazine*	Drug Intermediate	Others
(R)-1,4-Dibenzyl-2-(chloromethyl)piperazine is a drug intermediate for synthesis of various active compounds.

HY-W711764

*1-Chloro-2-(chloromethyl)benzene-3,4,5,6-d4*	Isotope-Labeled Compounds	Others
1-Chloro-2-(chloromethyl)benzene-3,4,5,6-d₄ is the deuterium labeled 1-Chloro-2-(chloromethyl)benzene (HY-W013647).

HY-112716

*N-alpha-Tosyl-L-lysine chloromethyl* ketone hydrochloride** 1 Publications Verification	Amino Acid Derivatives	Cancer
N-alpha-Tosyl-L-lysine chloromethyl ketone (TLCK), a trypsin like protease inhibitor, sensitizes HeLa cells to Fas-mediated cell death.

HY-W654074

1,2-Dilauroyl-3-chloropropanediol-d5 1,1′-[1-(Chloromethyl)-1,2-ethanediyl] didodecanoate-d₅	Isotope-Labeled Compounds Biochemical Assay Reagents	Metabolic Disease
1,2-Dilauroyl-3-chloropropanediol-d₅ (1,1′-[1-(Chloromethyl)-1,2-ethanediyl] didodecanoate-d₅) is the deuterium labeled 1,2-Dilauroyl-3-chloropropanediol (HY-W587507). 1,2-Dilauroyl-3-chloropropanediol (1,1′-[1-(Chloromethyl)-1,2-ethanediyl] didodecanoate) is an ester product.

HY-P10095

D-Val-Phe-Lys-CMK D-Val-Phe-Lys Chloromethyl ketone	Ser/Thr Protease	Metabolic Disease
D-Val-Phe-Lys-CMK (D-Val-Phe-Lys Chloromethyl ketone) can inhibit plasmin activity .

HY-P10095A

D-Val-Phe-Lys-CMK diTFA D-Val-Phe-Lys Chloromethyl ketone diTFA	Ser/Thr Protease	Metabolic Disease
D-Val-Phe-Lys-CMK (D-Val-Phe-Lys Chloromethyl ketone) diTFA can inhibit plasmin activity .

HY-D1278

*4-(5)-(((4-ChloroMethyl)Benzoyl)AMino)TetraMethylrhodaMine*	Fluorescent Dye	Others
4-(5)-(((4-ChloroMethyl)Benzoyl)AMino)TetraMethylrhodaMine is a multifunctional dye. Dyes are important tools in biological experiments. They can help researchers observe and analyze cell structures, track biomolecules, evaluate cell functions, distinguish cell types, detect biomolecules, study tissue pathology and monitor microorganisms. Their applications range from basic scientific research to clinical A wide range of diagnostics. Dyes are also widely used in traditional fields such as textile dyeing, as well as in emerging fields such as functional textile processing, food pigments and dye-sensitized solar cells.

HY-D1462

CellTracker Blue CMAC 4 Publications Verification	Fluorescent Dye	Others
CellTracker Blue CMAC is a non-fluorescent cell membrane permeable dye. The chloromethyl groups of CellTracker Blue CMAC are enzymatically cleaved by intracellular glutathione (GSH) to generate a fluorescent product (blue fluorescence, Ex/Em: 360/460 nm). CellTracker Blue CMAC is suitable for long-term cell tracking (up to 72 hours) and cell proliferation studies, and can also quantify GSH levels .

HY-DY1041

CellTracker Blue CMAC (solution)	Fluorescent Dye	Others
CellTracker Blue CMAC (solution) is a non-fluorescent cell membrane permeable dye. The chloromethyl groups of CellTracker Blue CMAC are enzymatically cleaved by intracellular glutathione (GSH) to generate a fluorescent product (blue fluorescence, Ex/Em: 360/460 nm). CellTracker Blue CMAC is suitable for long-term cell tracking (up to 72 hours) and cell proliferation studies, and can also quantify GSH levels . Solution Concentration: 10 mM

HY-124379

TPCK 1 Publications Verification L-1-Tosylamido-2-phenylethyl Chloromethyl ketone; L-TPCK	Ser/Thr Protease HPV Apoptosis PDK-1	Infection Neurological Disease Inflammation/Immunology Cancer
TPCK (L-1-Tosylamido-2-phenylethyl chloromethyl ketone; L-TPCK) is an effective serine protease inhibitor and also a blocker of the PDK1/Akt pathway. TPCK can modify the E7 protein in actively keratinocyte cells. TPCK can induce cellular apoptosis, suppress tumor growth, reduce hypoxic-ischemic brain injury in rat pups, and affect vascular permeability in inflamed rats .

HY-Z2475R

Tenofovir impurity 54 (Standard)	Reference Standards
chloromethyl propyl carbonate (Tenofovir Impurity） (Standard) is the analytical standard of chloromethyl propyl carbonate (Tenofovir Impurity）. This product is intended for research and analytical applications.

HY-P10828

MAPI	Virus Protease	Infection Inflammation/Immunology
MAPI is a polypeptide irreversible 3C cysteine protease (SV3CP) inhibitor. MAPI inhibits SV3CP by covalently binding its C-terminal Michael-acceptor extension to the active site thiol of SV3CP Cys 139. MAPI is promising for research of noroviruses infection .

HY-122542A

PPACK dihydrochloride Pebac; D-Phenylalanyl-prolyl-arginyl Chloromethyl Ketone; D-Phe-Pro-Arg-CH2Cl	Thrombin PAI-1	Cardiovascular Disease
PPACK dihydrochloride is potent, selective and irreversible thrombin inhibitor. PPACK dihydrochloride can be used an alternative anticoagulant to lithium heparin (LiHep) for blood gas and whole-blood electrolyte analyses. PPACK dihydrochloride is also a plasminogen activator (rt-PA) inhibitor. PPACK dihydrochloride can inhibit the binding of rt-PA to plasma protease inhibitors .

HY-129047C

TPCK-treated Trypsin	Biochemical Assay Reagents Influenza Virus	Infection
TPCK-treated Trypsin is a trypsin whose activity is inhibited by tosyl phenylalanyl chloromethyl ketone. TPCK-treated Trypsin reduces autolysis and nonspecific proteolysis during experiments, exhibits stability in storage and handling. TPCK-treated trypsin can be used in proteomics research . TPCK-treated Trypsin renders the virus hemagglutinin active, which allows multicycle replication of the virus. TPCK-treated Trypsin can be used for the study of influenza virus .

HY-P1108A

Astressin 2B TFA 1 Publications Verification	CFTR	Others
Astressin 2B TFA is a potent and selective corticotropin-releasing factor receptor 2 (CRF2) antagonist, with the IC₅₀ values of 1.3 nM and > 500 nM for CRF2 and CRF1, respectively. Astressin 2B TFA antagonizes CRF2-mediated inhibition of gastric emptying .

HY-P1108

Astressin 2B 1 Publications Verification	CFTR	Others
Astressin 2B is a potent and selective corticotropin-releasing factor receptor 2 (CRF2) antagonist, with the IC₅₀ values of 1.3 nM and > 500 nM for CRF2 and CRF1, respectively. Astressin 2B antagonizes CRF2-mediated inhibition of gastric emptying .

HY-P2592

Ro 23-7014	Cholecystokinin Receptor	Others
Ro 23-7014 is an appetite suppressant. Ro 23-7014 is an analog of cholecystokinin (CCK-7) .

HY-P10579

123B9 1 Publications Verification	Ephrin Receptor	Cancer
123B9, a tumor-homing agent, is a potent and selective EphA2 agonist with a K_d value of 4.0 μM. 123B9 selectively targets the EphA2 tyrosine kinase receptor ligand-binding domain. 123B9 does not appreciably inhibit the ligand binding domains of the most closely related EphA3 and EphA4 receptors .

HY-P4521

*Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt*	MMP	Others
Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt is a MMP12 substrate, and can be used to detect MMP12 enzyme activity .

HY-P3066

SKF 100398 d(CH2)5Tyr(Et)VAVP	Vasopressin Receptor	Metabolic Disease
SKF 100398 (d(CH2)5Tyr(Et)VAVP), an arginine vasopressin (AVP) analogue, is a specific antagonist of the antidiuretic effect of exogenous and endogenous AVP .

HY-125628

Kahalalide A	Endogenous Metabolite	Infection
Kahalalide A is an anti-mycobacterial compound with antimicrobial activity. Kahalalide A is derived from the marine mollusk Elysia rufescens. Kahalalide A has attracted extensive attention in natural product research due to its potential medicinal value .

HY-P10272

Rusfertide PTG-300	Ferroportin	Others
Rusfertide is a peptide mimetic of natural hepcidin, which targets and degrades ferroportin, reduces serum iron and transferrin-saturation, and thus regulates the production of red blood cells. Rusfertide ameliorates the polycythemia vera, β-thalassemia and hereditary hemochromatosis .

HY-A0248A

Polymyxin B1 1 Publications Verification	Bacterial	Infection
Polymyxin B1 is a potent antimicrobial lipopeptide first derived from Bacilus polymyxa. Polymyxin B1 is the major component in Polymyxin B (HY-A0248). Polymyxin B1 can induce lysis of bacterial cells through interaction with their membranes. Polymyxin B1 has the potential for multidrug-resistant Gram-negative bacterial infections treatment .

HY-A0248AS

Polymyxin B1-d7 TFA	Isotope-Labeled Compounds Bacterial	Infection
Polymyxin B1-d₇ TFA is the deuterium labeled Polymyxin B1 TFA (HY-A0248A). Polymyxin B1 is a potent antimicrobial lipopeptide first derived from Bacilus polymyxa. Polymyxin B1 is the major component in Polymyxin B (HY-A0248). Polymyxin B1 can induce lysis of bacterial cells through interaction with their membranes. Polymyxin B1 has the potential for multidrug-resistant Gram-negative bacterial infections treatment .

HY-P10563

Noraramtide BHV-1100	CD38	Cancer
Noraramtide (BHV-1100) is an antibody recruitment molecule. Noraramtide can specifically bind to CD38 molecules to recruit natural killer (NK) cells. Noraramtide enhances the ability of NK cells to kill tumor cells through antibody-dependent cellular cytotoxicity (ADCC). This mechanism allows NK cells to more effectively recognize and eliminate tumor cells while avoiding mutual killing between NK cells. Noraramtide can be used for the study of autologous cancer immunity .

Cat. No.	Product Name	Type

HY-D1462

CellTracker Blue CMAC

4 Publications Verification

Fluorescent Dye

CellTracker Blue CMAC is a non-fluorescent cell membrane permeable dye. The chloromethyl groups of CellTracker Blue CMAC are enzymatically cleaved by intracellular glutathione (GSH) to generate a fluorescent product (blue fluorescence, Ex/Em: 360/460 nm). CellTracker Blue CMAC is suitable for long-term cell tracking (up to 72 hours) and cell proliferation studies, and can also quantify GSH levels .

HY-D1278

4-(5)-(((4-ChloroMethyl)Benzoyl)AMino)TetraMethylrhodaMine

Fluorescent Dye

4-(5)-(((4-ChloroMethyl)Benzoyl)AMino)TetraMethylrhodaMine is a multifunctional dye. Dyes are important tools in biological experiments. They can help researchers observe and analyze cell structures, track biomolecules, evaluate cell functions, distinguish cell types, detect biomolecules, study tissue pathology and monitor microorganisms. Their applications range from basic scientific research to clinical A wide range of diagnostics. Dyes are also widely used in traditional fields such as textile dyeing, as well as in emerging fields such as functional textile processing, food pigments and dye-sensitized solar cells.

HY-DY1041

CellTracker Blue CMAC (solution)

Fluorescent Dye

CellTracker Blue CMAC (solution) is a non-fluorescent cell membrane permeable dye. The chloromethyl groups of CellTracker Blue CMAC are enzymatically cleaved by intracellular glutathione (GSH) to generate a fluorescent product (blue fluorescence, Ex/Em: 360/460 nm). CellTracker Blue CMAC is suitable for long-term cell tracking (up to 72 hours) and cell proliferation studies, and can also quantify GSH levels .
Solution Concentration: 10 mM

Cat. No.	Product Name	Target	Research Area

HY-P10095A

D-Val-Phe-Lys-CMK diTFA D-Val-Phe-Lys Chloromethyl ketone diTFA	Ser/Thr Protease	Metabolic Disease
D-Val-Phe-Lys-CMK (D-Val-Phe-Lys Chloromethyl ketone) diTFA can inhibit plasmin activity .

HY-P1108A

Astressin 2B TFA 1 Publications Verification	CFTR	Others
Astressin 2B TFA is a potent and selective corticotropin-releasing factor receptor 2 (CRF2) antagonist, with the IC₅₀ values of 1.3 nM and > 500 nM for CRF2 and CRF1, respectively. Astressin 2B TFA antagonizes CRF2-mediated inhibition of gastric emptying .

HY-P1108

Astressin 2B 1 Publications Verification	CFTR	Others
Astressin 2B is a potent and selective corticotropin-releasing factor receptor 2 (CRF2) antagonist, with the IC₅₀ values of 1.3 nM and > 500 nM for CRF2 and CRF1, respectively. Astressin 2B antagonizes CRF2-mediated inhibition of gastric emptying .

HY-P10579

123B9 1 Publications Verification	Ephrin Receptor	Cancer
123B9, a tumor-homing agent, is a potent and selective EphA2 agonist with a K_d value of 4.0 μM. 123B9 selectively targets the EphA2 tyrosine kinase receptor ligand-binding domain. 123B9 does not appreciably inhibit the ligand binding domains of the most closely related EphA3 and EphA4 receptors .

HY-P3066

SKF 100398 d(CH2)5Tyr(Et)VAVP	Vasopressin Receptor	Metabolic Disease
SKF 100398 (d(CH2)5Tyr(Et)VAVP), an arginine vasopressin (AVP) analogue, is a specific antagonist of the antidiuretic effect of exogenous and endogenous AVP .

HY-P10095

D-Val-Phe-Lys-CMK D-Val-Phe-Lys Chloromethyl ketone	Ser/Thr Protease	Metabolic Disease
D-Val-Phe-Lys-CMK (D-Val-Phe-Lys Chloromethyl ketone) can inhibit plasmin activity .

HY-P10828

MAPI	Virus Protease	Infection Inflammation/Immunology
MAPI is a polypeptide irreversible 3C cysteine protease (SV3CP) inhibitor. MAPI inhibits SV3CP by covalently binding its C-terminal Michael-acceptor extension to the active site thiol of SV3CP Cys 139. MAPI is promising for research of noroviruses infection .

HY-P4756

*N-(2-Carbamoyl-ethyl)-Val-Leu-anilide*	Peptides	Others
N-(2-Carbamoyl-ethyl)-Val-Leu-anilide is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development .

HY-P2592

Ro 23-7014	Cholecystokinin Receptor	Others
Ro 23-7014 is an appetite suppressant. Ro 23-7014 is an analog of cholecystokinin (CCK-7) .

HY-P4521

*Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt*	MMP	Others
Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt is a MMP12 substrate, and can be used to detect MMP12 enzyme activity .

HY-125628

Kahalalide A	Endogenous Metabolite	Infection
Kahalalide A is an anti-mycobacterial compound with antimicrobial activity. Kahalalide A is derived from the marine mollusk Elysia rufescens. Kahalalide A has attracted extensive attention in natural product research due to its potential medicinal value .

HY-P10272

Rusfertide PTG-300	Ferroportin	Others
Rusfertide is a peptide mimetic of natural hepcidin, which targets and degrades ferroportin, reduces serum iron and transferrin-saturation, and thus regulates the production of red blood cells. Rusfertide ameliorates the polycythemia vera, β-thalassemia and hereditary hemochromatosis .

HY-A0248A

Polymyxin B1 1 Publications Verification	Bacterial	Infection
Polymyxin B1 is a potent antimicrobial lipopeptide first derived from Bacilus polymyxa. Polymyxin B1 is the major component in Polymyxin B (HY-A0248). Polymyxin B1 can induce lysis of bacterial cells through interaction with their membranes. Polymyxin B1 has the potential for multidrug-resistant Gram-negative bacterial infections treatment .

HY-A0248AS

Polymyxin B1-d7 TFA	Isotope-Labeled Compounds Bacterial	Infection
Polymyxin B1-d₇ TFA is the deuterium labeled Polymyxin B1 TFA (HY-A0248A). Polymyxin B1 is a potent antimicrobial lipopeptide first derived from Bacilus polymyxa. Polymyxin B1 is the major component in Polymyxin B (HY-A0248). Polymyxin B1 can induce lysis of bacterial cells through interaction with their membranes. Polymyxin B1 has the potential for multidrug-resistant Gram-negative bacterial infections treatment .

HY-P10563

Noraramtide BHV-1100	CD38	Cancer
Noraramtide (BHV-1100) is an antibody recruitment molecule. Noraramtide can specifically bind to CD38 molecules to recruit natural killer (NK) cells. Noraramtide enhances the ability of NK cells to kill tumor cells through antibody-dependent cellular cytotoxicity (ADCC). This mechanism allows NK cells to more effectively recognize and eliminate tumor cells while avoiding mutual killing between NK cells. Noraramtide can be used for the study of autologous cancer immunity .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-A0248A

Polymyxin B1 1 Publications Verification	Infection Microorganisms Classification of Application Fields Antibiotics Source classification Antibacterial Disease Research Disease Research Fields Other Antibiotics	Bacterial
Polymyxin B1 is a potent antimicrobial lipopeptide first derived from Bacilus polymyxa. Polymyxin B1 is the major component in Polymyxin B (HY-A0248). Polymyxin B1 can induce lysis of bacterial cells through interaction with their membranes. Polymyxin B1 has the potential for multidrug-resistant Gram-negative bacterial infections treatment .

HY-A0248AS

Polymyxin B1-d7 TFA	Structural Classification Microorganisms Antibiotics Source classification Antibacterial Disease Research Other Antibiotics	Isotope-Labeled Compounds Bacterial
Polymyxin B1-d₇ TFA is the deuterium labeled Polymyxin B1 TFA (HY-A0248A). Polymyxin B1 is a potent antimicrobial lipopeptide first derived from Bacilus polymyxa. Polymyxin B1 is the major component in Polymyxin B (HY-A0248). Polymyxin B1 can induce lysis of bacterial cells through interaction with their membranes. Polymyxin B1 has the potential for multidrug-resistant Gram-negative bacterial infections treatment .

Cat. No.	Product Name	Chemical Structure

HY-W704178

*N-Chloromethyl* citalopram-d6 chloride**
N-Chloromethyl citalopram-d₆ chloride is the deuterium labeled N-Chloromethyl citalopram chloride.

HY-W742282

*4-(Chloromethyl)-2,5-oxazolidinedione-d3*
4-(Chloromethyl)-2,5-oxazolidinedione-d₃ is the deuterium labeled 4-(Chloromethyl)oxazolidine-2,5-dione (HY-W703708).

HY-W711764

*1-Chloro-2-(chloromethyl)benzene-3,4,5,6-d4*
1-Chloro-2-(chloromethyl)benzene-3,4,5,6-d₄ is the deuterium labeled 1-Chloro-2-(chloromethyl)benzene (HY-W013647).

HY-W654074

1,2-Dilauroyl-3-chloropropanediol-d5
1,2-Dilauroyl-3-chloropropanediol-d₅ (1,1′-[1-(Chloromethyl)-1,2-ethanediyl] didodecanoate-d₅) is the deuterium labeled 1,2-Dilauroyl-3-chloropropanediol (HY-W587507). 1,2-Dilauroyl-3-chloropropanediol (1,1′-[1-(Chloromethyl)-1,2-ethanediyl] didodecanoate) is an ester product.

HY-A0248AS

Polymyxin B1-d7 TFA

Polymyxin B1-d₇ TFA is the deuterium labeled Polymyxin B1 TFA (HY-A0248A). Polymyxin B1 is a potent antimicrobial lipopeptide first derived from Bacilus polymyxa. Polymyxin B1 is the major component in Polymyxin B (HY-A0248). Polymyxin B1 can induce lysis of bacterial cells through interaction with their membranes. Polymyxin B1 has the potential for multidrug-resistant Gram-negative bacterial infections treatment .

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