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Results for "

BS

" in MedChemExpress (MCE) Product Catalog:

By Targets:	5-HT Receptor (7) ADC Linker (3) Antibiotic (2) Apoptosis (1) Bacterial (6) Biochemical Assay Reagents (5) CDK (4) CGRP Receptor (2) COX (1) DNA Alkylator/Crosslinker (1) DNA/RNA Synthesis (1) Dopamine Receptor (1) Drug Intermediate (2) Fungal (1) Isotope-Labeled Compounds (7) Microtubule/Tubulin (1) Monoamine Transporter (1) NF-κB (1) NO Synthase (1) Phosphodiesterase (PDE) (1) Reference Standards (9) Small Interfering RNA (siRNA) (3) SNIPERs (2) Sodium Channel (1)
By Research Areas:	Cancer (17) Infection (6) Inflammation/Immunology (3) Neurological Disease (10)
Oligonucleotides:	Mouse Pre-designed siRNA Sets (1) Human Pre-designed siRNA Sets (2) siRNAs (3)

Inhibitors & Agonists

Fluorescent Dye

Biochemical Assay Reagents

Peptides

Natural
Products

Recombinant Proteins

Isotope-Labeled Compounds

Antibodies

Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-14372

BS-194	CDK	Cancer
BS-194 is an orally active, selective and potent CDK inhibitor. BS-194 inhibits CDK2, CDK1, CDK5, CDK7, CDK9 (IC₅₀s: 3, 30, 30, 250, and 90 nM respectively). BS-194 potently inhibits cancer cells proliferation. BS-194 can be used in the research of cancers like breast cancer, colon cancer .

HY-13266A

BS-181 hydrochloride 5 Publications Verification	CDK	Cancer
BS-181 hydrochloride is a highly selective CDK7 inhibitor with IC₅₀ of 21 nM, and > 40-fold selective for CDK7 than CDK1, 2, 4, 5, 6, or 9.

HY-124329

BS3 Crosslinker 1 Publications Verification	ADC Linker	Cancer
BS3 Crosslinker is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) .

HY-124329A

BS3 Crosslinker disodium 1 Publications Verification	ADC Linker	Cancer
BS3 Crosslinker disodium is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) .

HY-110368

BS-181 dihydrochloride	CDK	Cancer
BS-181 dihydrochloride is a potent and selective CDK7 inhibitor (IC₅₀=21 nM) than Seliciclib (HY-30237). BS-181 is also against CDK2, CDK5 and CDK9 with IC₅₀ values of 880 nM, 3000 nM and 4200 nM, respectively (fails to block CDK1, 4 and 6). BS-181 dihydrochloride inhibits a panel of cancer cells growth (IC₅₀=11.5 μM-37.3 μM) and induces cell apoptosis. BS-181 dihydrochloride has the potential for the research of cancer therapy .

HY-13266

BS-181	CDK Apoptosis	Cancer
BS-181 is a potent and selective CDK7 inhibitor (IC₅₀=21 nM) than Seliciclib (HY-30237). BS-181 is also against CDK2, CDK5 and CDK9 with IC₅₀ values of 880, 3000 and 4200 nM, respectively (fails to block CDK1, 4 and 6). BS-181 inhibits a panel of cancer cells growth (IC₅₀=11.5 μM-37.3 μM) and induces cell apoptosis. BS-181 has the potential for the research of cancer therapy .

HY-172619

BS-153	NF-κB	Inflammation/Immunology
BS-153 is a novel synthetic oxazolidinone agent with anti-inflammatory activities by blocking the activation of the NF-κB/PKCθ pathway. BS-153 inhibits the expression levels of iNOS and COX-2 and pro-inflammatory cytokines (TNF-α, IL-1β, and IL-6) on LPS-stimulated RAW264.7 cells .

HY-163687

Tropirine BS-7723 free base	Biochemical Assay Reagents	Cancer
Tropirine (BS-7723 free base) is a radiosensitizer. Tropirine can be used in cancer research .

HY-164022

Acridorex BS 7573a	Others	Others
Acridorex (BS 7573a) is an anorectic agent .

HY-124329AS

BS3 Crosslinker-d4 disodium	Isotope-Labeled Compounds	Others
BS3 Crosslinker-d₄ (disodium) is the deuterium labeled BS3 Crosslinker. Radioactive isotopes labeled compounds can be used in metabolic analysis, allowing the movement of individual atoms to be precisely tracked and quantified .

HY-130547S

BS2G Crosslinker-d4 disodium	Isotope-Labeled Compounds	Others
BS2G Crosslinker-d₄ (disodium) is the deuterium labeled BS2G Crosslinker. Radioactive isotopes labeled compounds can be used in metabolic analysis, allowing the movement of individual atoms to be precisely tracked and quantified .

HY-130547

BS2G Crosslinker disodium	ADC Linker	Cancer
BS2G Crosslinker (disodium) is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) .

HY-130547A

BS2G Crosslinker	DNA Alkylator/Crosslinker

HY-12489A

Ponceau S, BS Acid Red 112, BS	Biochemical Assay Reagents	Others
Both Ponceau S and Ponceau BS are synthetic dyes commonly used in biological research. They are commonly used as protein stains to visualize proteins in western blots and other protein detection analyses. Ponceau S is a red dye, while Ponceau BS is a blue shade of the same dye. Both dyes bind to positively charged amino acid residues in proteins for easy visualization. However, Ponceau S is more commonly used due to its higher sensitivity.

HY-111879

Biotin-BS	SNIPERs	Cancer
Biotin-BS contains two different ligands, methyl-bestatin (MeBS) for cIAP1 and biotin, which are connected by linkers. MeBS as a ligand for cellular inhibitor of apoptosis protein 1 (cIAP1) ubiquitin ligase .

HY-111878

BzNH-BS	SNIPERs	Cancer
BzNH-BS contains two different ligands, methyl-bestatin (MeBS) for cIAP1 and benzoyl-amide, which are connected by linkers. MeBS as a ligand for cellular inhibitor of apoptosis protein 1 (cIAP1) ubiquitin ligase .

HY-145583

Mufemilast Hemay005	Phosphodiesterase (PDE)	Others Inflammation/Immunology
Mufemilast (Heymay005) is a selective and orally active phosphodiesterase 4 (PDE4) inhibitor (IC₅₀ = 80-120 nM). Mufemilast modulates cytokines upregulated in Behςet’s syndrome (BS). Mufemilast displays a significant inhibitory effect on TNF-α, which is an important proinflammatory cytokine target in the disease process of psoriasis. Mufemilast can be studied in research for diseases such as rheumatoid arthritis, psoriasis and BS .

HY-A0095

Flibanserin 2 Publications Verification BIMT-17; BIMT-17BS	5-HT Receptor	Neurological Disease Cancer
Flibanserin (BIMT-17; BIMT-17BS) is an orally active serotonin 5-HT1A receptor agonist and 5-HT2A receptor antagonist with K_i values of 1 nM and 49 nM, respectively. Flibanserin binds to dopamine D4 receptors with an K_i value of 4-24 nM. Flibanserin shows anti-depression and anti-anxiety effect, can be used to hypoactive sexual desire disorder (HSDD) research ^- .

HY-123360

BIBW 22 BIBW22BS	Others	Cancer
BIBW 22 (BIBW22BS) is a dipyridamole analogue. BIBW 22 is a potent bifunctional modulator that affects p-glycoprotein and nucleoside transport in tumor cells .

HY-Z2775R

(6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10-trimethyl-6a,6b,7,8,8a,8b,11a,12,12a,12b-decahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one (Budesonide Impurity） (Standard)	Reference Standards
(6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10-trimethyl-6a,6b,7,8,8a,8b,11a,12,12a,12b-decahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one (Budesonide Impurity） (Standard) is the analytical standard of (6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10-trimethyl-6a,6b,7,8,8a,8b,11a,12,12a,12b-decahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one (Budesonide Impurity）. This product is intended for research and analytical applications.

HY-N15332

Virgaureasaponin 1 Bellissaponin BS2	Others	Cancer
Virgaureasaponin 1 (Bellissaponin BS2) is a saponin that can be isolated from Bellis perennis. Virgaureasaponin 1 is cytotoxic against tumor cells (IC₅₀: 4.6 μM for HL-60 cells) .

HY-A0095R

Flibanserin (Standard) BIMT-17 (Standard); BIMT-17BS (Standard)	Reference Standards 5-HT Receptor	Neurological Disease Cancer
Flibanserin (Standard) is the analytical standard of Flibanserin. This product is intended for research and analytical applications. Flibanserin (BIMT-17; BIMT-17BS) is an orally active serotonin 5-HT1A receptor agonist and 5-HT2A receptor antagonist with K_i values of 1 nM and 49 nM, respectively. Flibanserin binds to dopamine D4 receptors with an K_i value of 4-24 nM. Flibanserin shows anti-depression and anti-anxiety effect, can be used to hypoactive sexual desire disorder (HSDD) research ^- .

HY-W753222

(aS,bS)-rel-Bedaquiline-d6 Bedaquiline fumarate impurity 8-d₆	Isotope-Labeled Compounds	Others
(aS,bS)-rel-Bedaquiline-d₆ (Bedaquiline fumarate impurity 8-d₆) is the deuterium labeled (1S,2S)-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol (HY-14881E).

HY-N14615

Pyrisulfoxin A	Antibiotic Bacterial	Infection
Pyrisulfoxin A is an antibiotic found in Streptomyces callfornicus BS-75 .

HY-N14951

Pyrisulfoxin B	Antibiotic Bacterial	Infection
Pyrisulfoxin B is an antibiotic found in Streptomyces callfornicus BS-75 .

HY-N10906

(4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one	Others	Others
(4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one is a sesquiterpene lactone .

HY-Z3061R

11-Keto Budesonide (Standard)	Reference Standards
(6aR,6bS,8aS,8bS,11aR,12aS,12bS)-8b-(2-Hydroxyacetyl)-6a,8a-dimethyl-10-propyl-6b,8,8a,8b,11a,12,12a,12b-octahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxole-4,7(2H,6aH)-dione (Budesonide Impurity) (Standard) is the analytical standard of (6aR,6bS,8aS,8bS,11aR,12aS,12bS)-8b-(2-Hydroxyacetyl)-6a,8a-dimethyl-10-propyl-6b,8,8a,8b,11a,12,12a,12b-octahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxole-4,7(2H,6aH)-dione (Budesonide Impurity). This product is intended for research and analytical applications.

HY-Z8110R

Betamethasone dipropionate impurity 3 (Standard)	Reference Standards
2-Oxo-2-((4aS,4bS,5aS,6aS,7R,8S,9aS,9bS)-4a,6a,8-trimethyl-2-oxo-7-(propionyloxy)-2,4a,5a,6,6a,7,8,9,9a,9b,10,11-dodecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl)ethyl propionate (Betamethasone Dipropionate Impurity) (Standard) is the analytical standard of 2-Oxo-2-((4aS,4bS,5aS,6aS,7R,8S,9aS,9bS)-4a,6a,8-trimethyl-2-oxo-7-(propionyloxy)-2,4a,5a,6,6a,7,8,9,9a,9b,10,11-dodecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl)ethyl propionate (Betamethasone Dipropionate Impurity). This product is intended for research and analytical applications.

HY-B0590D

(-)-Tetrabenazine (-)-TBZ; (3S,11BS)-TBZ; (3S,11BS)-Tetrabenazine	Monoamine Transporter	Neurological Disease
(-)-Tetrabenazine ((-)-TBZ; compound 13) is an enantiomer of Tetrabenazine (HY-B0590). (+)-Tetrabenazine proves 3-fold more active than (-)-Tetrabenazine in inhibiting vesicular monoamine transporter 2 (VMAT2) .

HY-121525

Biebrich scarlet Ponceau BS	Biochemical Assay Reagents	Others
Biebrich scarlet is an azo organosulfur dyes.

HY-Z3488R

14,15-Dehydro budesonide (Standard)	Reference Standards
(6aR,6bS,7S,8aS,8bS,11aR,12bR)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10-propyl-6a,6b,7,8,8a,8b,11a,12b-octahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one (Budesonide Impurity） (Standard) is the analytical standard of (6aR,6bS,7S,8aS,8bS,11aR,12bR)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10-propyl-6a,6b,7,8,8a,8b,11a,12b-octahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one (Budesonide Impurity）. This product is intended for research and analytical applications.

HY-125131

Buddlejasaponin IV	NO Synthase COX	Inflammation/Immunology Cancer
Buddlejasaponin IV (BS‐IV) exerts anti-inflammatory and cytotoxic effects against cancer cells .

HY-W741425

21-O-Acetyl dexamethasone 9,11-epoxide-d5	Isotope-Labeled Compounds	Others
21-O-Acetyl dexamethasone 9,11-epoxide-d₅ is the deuterium labeled 2-((4aS,4bS,5aS,6aS,7R,8R,9aS,9bS)-7-Hydroxy-4a,6a,8-trimethyl-2-oxo-2,4a,5a,6,6a,7,8,9,9a,9b,10,11-dodecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl)-2-oxoethyl acetate (Dexamethasone Acetate Impurity) (HY-Z8003).

HY-75405R

Asenapine impurity 1 (Standard)	Reference Standards
rel-(3aR,12bS)-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one (Standard) is the analytical standard of rel-(3aR,12bS)-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one. This product is intended for research and analytical applications.

HY-A0095B

Flibanserin hydrochloride BIMT-17 hydrochloride; BIMT-17BS hydrochloride	5-HT Receptor Dopamine Receptor	Neurological Disease
Flibanserin hydrochloride (BIMT-17 hydrochloride) is an orally active 5-HT_1A receptor agonist and 5-HT_2A receptor antagonist with binding affinities K_i of 1 nM and 49 nM, respectively. Flibanserin hydrochloride also binds to dopamine D4 receptors with a K_i of 4-24 nM. Flibanserin hydrochloride has antidepressant and anxiolytic effects and can be used in the study of hypoactive sexual desire disorder (HSDD) .

HY-10095A

Olcegepant hydrochloride Maximum Cited Publications 37 Publications Verification BIBN-4096 hydrochloride; BIBN4096BS hydrochloride	CGRP Receptor	Neurological Disease
Olcegepant hydrochloride (BIBN-4096 hydrochloride) is a potent and selective non-peptide antagonist of the calcitonin gene-related peptide 1 (CGRP1) receptor with IC₅₀ of 0.03 nM and with a K_i of 14.4 pM for human CGRP .

HY-10095

Olcegepant Maximum Cited Publications 37 Publications Verification BIBN-4096; BIBN 4096BS	CGRP Receptor	Neurological Disease
Olcegepant (BIBN-4096) is a potent and selective non-peptide antagonist of the calcitonin gene-related peptide 1 (CGRP1) receptor with IC₅₀ of 0.03 nM and K_i of 14.4 pM for human CGRP .

HY-105000S1

trans-Dihydro Tetrabenazine-d7	Isotope-Labeled Compounds	Others
trans-Dihydro Tetrabenazine-d₇ is deuterium labeled (2S,3S,11bS)-3-Isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-ol.

HY-W016510

Benzenesulfonate sodium	Biochemical Assay Reagents Drug Intermediate	Others
Benzenesulfonate sodium is the sodium salt of Benzenesulfonic acid. Benzenesulfonate sodium facilitates the identification of -SO₃H and -SO₃ ^- vibrational bands in compounds in Raman spectroscopy. Benzenesulfonate sodium was used in the synthesis of 1-Butyl-3-propanenitrile imidazolium benzenesulfonate [C2CN Bim]BS .

HY-N2203

Vitexin2''-O-p-coumarate	Others	Others
Vitexin2''-O-p-coumarate is isolated from fenugreek seeds. Vitexin2''-O-p-coumarate strongly promotes 2BS cell proliferation induced by H₂O₂ .

HY-163882

CUHK242	Bacterial DNA/RNA Synthesis	Infection
CUHK242 is a bacterial transcription inhibitor, with a MIC of 2 μg/mL for B. subtilis reporter strain BS2019. CUHK242 has antimicrobial activity against Staphylococcus aureus. CUHK242 can inhibit RNA synthesis in cells, thereby simultaneously reducing protein synthesis .

HY-N12164

Linearmycin B	Bacterial Fungal	Infection
Linearmycin B is an antibacterial and antifungal agent. Linearmycin B shows activity against Bacillus subtilis (Bs), Staphylococcus aureus (Sa). Candida albicans (Ca), and Saccharomyces cerevisiae (Sc), with MIC values of 0.097, 1.5, 0.0008, and 0.0002 μg/mL, respectively .

HY-119022

MAC-0547630	Bacterial	Infection
MAC-0547630 is a potent inhibitor of undecaprenyl diphosphate synthase (UppS), with IC₅₀s of 0.05 μM and 1.6 μM for UppS ^BS and UppS ^BA, respectively. MAC-0547630 is active against B. subtilis in vitro (MIC 0.1 ng/mL) .

HY-P5790

μ-TRTX-Hd1a	Sodium Channel	Neurological Disease
μ-TRTX-Hd1a, a spider venom, is a selective NaV 1.7 inhibitor. μ-TRTX-Hd1a is a gating modifier that inhibits human NaV 1.7 by interacting with the S3b-S4 paddle motif in channel domain II .

HY-RS05608

GP1BB Human Pre-designed siRNA Set A	Small Interfering RNA (siRNA)	Others
GP1BB Human Pre-designed siRNA Set A contains three designed siRNAs for GP1BB gene (Human), as well as a negative control, a positive control, and a FAM-labeled negative control.

GP1BB Human Pre-designed siRNA Set A GP1BB Human Pre-designed siRNA Set A

HY-RS01520

BLM Human Pre-designed siRNA Set A	Small Interfering RNA (siRNA)	Others
BLM Human Pre-designed siRNA Set A contains three designed siRNAs for BLM gene (Human), as well as a negative control, a positive control, and a FAM-labeled negative control.

BLM Human Pre-designed siRNA Set A BLM Human Pre-designed siRNA Set A

HY-163523

PYRIB-SO 2	Microtubule/Tubulin	Cancer
PYRIB-SO 2 is a potent antimitotic agent. PYRIB-SO 2 shows antiproliferative activity and induces cell cycle arrest at G2/M phase. PYRIB-SO 2 reduces and disruptes microtubule structures. PYRIB-SO 2 binds to the colchicine-binding site (C-BS) of α, β-tubulin .

HY-W016510R

Benzenesulfonate sodium (Standard)	Reference Standards Biochemical Assay Reagents Drug Intermediate	Others
Benzenesulfonate (sodium) (Standard) is an analytical standard for Benzenesulfonate sodium (HY-W016510). This product is intended for research and analytical applications. Benzenesulfonate sodium is the sodium salt of Benzenesulfonic acid. Benzenesulfonate sodium facilitates the identification of -SO₃H and -SO₃ ^- vibrational bands in compounds in Raman spectroscopy. Benzenesulfonate sodium was used in the synthesis of 1-Butyl-3-propanenitrile imidazolium benzenesulfonate [C2CN Bim]BS .

HY-N2203A

Vitexin2''-O-p-trans-coumarate	Others	Others
Vitexin2''-O-p-trans-coumarate is a flavonoid, can be isolated from the Et acetate-soluble fraction of the ethanolic extract of the seeds of Trigonella foenum-graecum. Vitexin2''-O-p-trans-coumarate strongly promotes 2BS cell proliferation induced by H₂O₂ .

HY-A0095A

Flibanserin hydrochloride (propan-2-ol) hydrate 2 Publications Verification BIMT-17 hydrochloride (propan-2-ol) hydrate; BIMT-17BS hydrochloride (propan-2-ol) hydrate	5-HT Receptor	Neurological Disease Cancer
Flibanserin (BIMT-17) hydrochloride (propan-2-ol) hydrate is an orally active serotonin 5-HT1A receptor agonist and 5-HT2A receptor antagonist with K_i values of 1 nM and 49 nM, respectively. Flibanserin hydrochloride (propan-2-ol) hydrate binds to dopamine D4 receptors with an K_i value of 4-24 nM. Flibanserin hydrochloride (propan-2-ol) hydrate shows anti-depression and anti-anxiety effect, can be used to hypoactive sexual desire disorder (HSDD) research ^- .

Cat. No.	Product Name	Type

HY-12489A

Ponceau S, BS

Acid Red 112, BS

Dyes

Both Ponceau S and Ponceau BS are synthetic dyes commonly used in biological research. They are commonly used as protein stains to visualize proteins in western blots and other protein detection analyses. Ponceau S is a red dye, while Ponceau BS is a blue shade of the same dye. Both dyes bind to positively charged amino acid residues in proteins for easy visualization. However, Ponceau S is more commonly used due to its higher sensitivity.

HY-121525

Biebrich scarlet Ponceau BS	Dyes
Biebrich scarlet is an azo organosulfur dyes.

Cat. No.	Product Name	Type

HY-W016510

Benzenesulfonate sodium	Biochemical Assay Reagents
Benzenesulfonate sodium is the sodium salt of Benzenesulfonic acid. Benzenesulfonate sodium facilitates the identification of -SO₃H and -SO₃ ^- vibrational bands in compounds in Raman spectroscopy. Benzenesulfonate sodium was used in the synthesis of 1-Butyl-3-propanenitrile imidazolium benzenesulfonate [C2CN Bim]BS .

HY-W016510R

Benzenesulfonate sodium (Standard)

Biochemical Assay Reagents

Benzenesulfonate (sodium) (Standard) is an analytical standard for Benzenesulfonate sodium (HY-W016510). This product is intended for research and analytical applications. Benzenesulfonate sodium is the sodium salt of Benzenesulfonic acid. Benzenesulfonate sodium facilitates the identification of -SO₃H and -SO₃ ^- vibrational bands in compounds in Raman spectroscopy. Benzenesulfonate sodium was used in the synthesis of 1-Butyl-3-propanenitrile imidazolium benzenesulfonate [C2CN Bim]BS .

Cat. No.	Product Name	Target	Research Area

HY-P5790

μ-TRTX-Hd1a	Sodium Channel	Neurological Disease
μ-TRTX-Hd1a, a spider venom, is a selective NaV 1.7 inhibitor. μ-TRTX-Hd1a is a gating modifier that inhibits human NaV 1.7 by interacting with the S3b-S4 paddle motif in channel domain II .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-N15332

Virgaureasaponin 1 Bellissaponin BS2	Triterpenes Terpenoids Source classification Plants Compositae Bellis perennis L.	Others
Virgaureasaponin 1 (Bellissaponin BS2) is a saponin that can be isolated from Bellis perennis. Virgaureasaponin 1 is cytotoxic against tumor cells (IC₅₀: 4.6 μM for HL-60 cells) .

HY-N14615

Pyrisulfoxin A	Natural Products Microorganisms Source classification	Antibiotic Bacterial
Pyrisulfoxin A is an antibiotic found in Streptomyces callfornicus BS-75 .

HY-N14951

Pyrisulfoxin B	Microorganisms Antibiotics Source classification Other Antibiotics	Antibiotic Bacterial
Pyrisulfoxin B is an antibiotic found in Streptomyces callfornicus BS-75 .

HY-N10906

(4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one	Terpenoids Sesquiterpenes Source classification Plants Lauraceae Lindera aggregata (Sims) Kosterm.	Others
(4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one is a sesquiterpene lactone .

HY-125131

Buddlejasaponin IV	Triterpenes other families Classification of Application Fields Terpenoids Source classification Plants Disease Research Fields Inflammation/Immunology	NO Synthase COX
Buddlejasaponin IV (BS‐IV) exerts anti-inflammatory and cytotoxic effects against cancer cells .

HY-N2203

Vitexin2''-O-p-coumarate	Flavonoids other families Classification of Application Fields Flavones Source classification Other Diseases Phenols Polyphenols Plants Disease Research Fields	Others
Vitexin2''-O-p-coumarate is isolated from fenugreek seeds. Vitexin2''-O-p-coumarate strongly promotes 2BS cell proliferation induced by H₂O₂ .

HY-N12164

Linearmycin B	Microorganisms Ketones, Aldehydes, Acids Source classification	Bacterial Fungal
Linearmycin B is an antibacterial and antifungal agent. Linearmycin B shows activity against Bacillus subtilis (Bs), Staphylococcus aureus (Sa). Candida albicans (Ca), and Saccharomyces cerevisiae (Sc), with MIC values of 0.097, 1.5, 0.0008, and 0.0002 μg/mL, respectively .

HY-N2203A

Vitexin2''-O-p-trans-coumarate	Flavonoids Flavones Leguminosae Source classification Plants Trigonella foenum-graecum Linn.	Others
Vitexin2''-O-p-trans-coumarate is a flavonoid, can be isolated from the Et acetate-soluble fraction of the ethanolic extract of the seeds of Trigonella foenum-graecum. Vitexin2''-O-p-trans-coumarate strongly promotes 2BS cell proliferation induced by H₂O₂ .

Species:	Human (1) Mouse (2) Rat (1)
Tag:	His (2) SUMO (1) Fc (2)
Source:	HEK293 (3) E. coli (1)

Cat. No.	Compare	Product Name	Species	Source

HY-P77091

	MUCL1 Protein, Human (HEK293, His) Mucin-like protein 1; Protein BS106; Small breast epithelial mucin; SBEM	Human	HEK293
	The MUCL1 protein has the potential to serve as a diagnostic marker for metastatic breast cancer, providing utility in identifying and characterizing this disease stage. It can serve as a molecular marker to aid diagnosis and evaluation and have an impact on treatment planning and prognosis. MUCL1 Protein, Human (HEK293, His) is the recombinant human-derived MUCL1 protein, expressed by HEK293 , with C-His labeled tag.

HY-P77323

	CD42c/GP1BB Protein, Rat (HEK293, Fc) Platelet glycoprotein Ib beta chain; GP-Ib beta; GP1BB	Rat	HEK293
	The CD42c protein is a platelet surface membrane protein that actively assembles plugs by binding to von Willebrand factor (vWF) in the subendothelium. The GP-Ib heterodimer is formed from the disulfide-linked GP-Ib β subunit and one GP-Ib α subunit, which constitute this protein complex. CD42c/GP1BB Protein, Rat (HEK293, Fc) is the recombinant rat-derived CD42c protein, expressed by HEK293 , with C-hFc labeled tag.

HY-P77686

	CD42c/GP1BB Protein, Mouse (HEK293, Fc) GP-Ib beta; GPIb-beta; GPIbB; Gp1bb; BDPLT1; BS; CD42c; GP1BB; GPIbb; GPIbbeta	Mouse	HEK293
	CD42c/GP1BB protein on platelets actively forms plugs by engaging with anchored von Willebrand factor. This involves disulfide-linked GP-Ib subunits, forming the GP-Ib heterodimer. GP-IX enhances receptor stability through a non-covalent linkage. Molecularly, CD42c's similarity to TRAF4 suggests a role in regulating the platelet function's regulatory network. CD42c/GP1BB Protein, Mouse (HEK293, Fc) is the recombinant mouse-derived CD42c/GP1BB protein, expressed by HEK293 , with C-hFc labeled tag.

HY-P71503

	Major urinary protein 6 Protein, Mouse (His-SUMO) Alpha-2U-globulin; BS6; Group 1; Major urinary protein 6; MUP 6; Mup6; MUP6_MOUSE	Mouse	E. coli
	Major Urinary Protein 6 (MUP6) is crucial in chemical communication, binding to pheromones in male urine. This interaction significantly influences female sexual behavior, regulating mating behaviors and contributing to chemical signaling in reproductive and social contexts. MUP6's specific binding to male-derived pheromones underscores its essential role in mediating these communication processes in the animal kingdom. Major urinary protein 6 Protein, Mouse (His-SUMO) is the recombinant mouse-derived Major urinary protein 6 protein, expressed by E. coli , with N-His, N-SUMO labeled tag.

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HY-A0095S1

Flibanserin-d4-1

Flibanserin-d₄-1 is deuterium labeled Flibanserin. Flibanserin (BIMT-17) is a full agonist of the serotonin 5-HT1A receptor (Ki=1 nM) and an antagonist of 5-HT2A (49 nM). Flibanserin binds to dopamine D4 receptors (4-24 nM), and has negligible affinity for a variety of other neurotransmitter receptors and ion channels. Flibanserin is efficacious in treating hypoactive sexual desire disorder (HSDD) .

HY-124329AS

BS3 Crosslinker-d4 disodium
BS3 Crosslinker-d₄ (disodium) is the deuterium labeled BS3 Crosslinker. Radioactive isotopes labeled compounds can be used in metabolic analysis, allowing the movement of individual atoms to be precisely tracked and quantified .

HY-130547S

BS2G Crosslinker-d4 disodium
BS2G Crosslinker-d₄ (disodium) is the deuterium labeled BS2G Crosslinker. Radioactive isotopes labeled compounds can be used in metabolic analysis, allowing the movement of individual atoms to be precisely tracked and quantified .

HY-W753222

(aS,bS)-rel-Bedaquiline-d6
(aS,bS)-rel-Bedaquiline-d₆ (Bedaquiline fumarate impurity 8-d₆) is the deuterium labeled (1S,2S)-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol (HY-14881E).

HY-W741425

21-O-Acetyl dexamethasone 9,11-epoxide-d5
21-O-Acetyl dexamethasone 9,11-epoxide-d₅ is the deuterium labeled 2-((4aS,4bS,5aS,6aS,7R,8R,9aS,9bS)-7-Hydroxy-4a,6a,8-trimethyl-2-oxo-2,4a,5a,6,6a,7,8,9,9a,9b,10,11-dodecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl)-2-oxoethyl acetate (Dexamethasone Acetate Impurity) (HY-Z8003).

HY-105000S1

trans-Dihydro Tetrabenazine-d7
trans-Dihydro Tetrabenazine-d₇ is deuterium labeled (2S,3S,11bS)-3-Isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-ol.

HY-A0095S

Flibanserin-d4
Flibanserin-d₄ is a deuterium labeled Flibanserin (BIMT-17). Flibanserin is a full agonist of the serotonin 5-HT1A receptor (Ki=1 nM) and an antagonist of 5-HT2A (49 nM) .

HY-A0095AS

Flibanserin-d4 hydrochloride
Flibanserin-d₄ (hydrochloride) is the deuterium labeled Flibanserin hydrochloride .

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HY-P81471

	Calpastatin Antibody (YA1216) calpastatin; BS-17; CAST	IHC-P	Human
	Calpastatin Antibody (YA1216) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to Calpastatin.

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