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| Product | Description | |
|---|---|---|
| Vibralactone K | Vibralactone K is isolated from Boreostereum vibrans and has no cytotoxicity against five human cancer cell lines. Synonyms: 1H-Cyclopenta[c]furan-1-one, hexahydro-6-hydroxy-5-(3-methyl-2-buten-1-yl)-, (3aS,5S,6R,6aR)-. Grade: ≥98%. CAS No. 1623786-66-2. Molecular formula: C12H18O3. Mole weight: 210.27. |  |
| Vibralactone L | Vibralactone L is isolated from Boreostereum vibrans and has no cytotoxicity against five human cancer cell lines. Synonyms: 3-Furanpropanoic acid, 2,5-dihydro-α-(3-methyl-2-buten-1-yl)-5-oxo-, ethyl ester, (+)-. Grade: ≥98%. CAS No. 1623786-67-3. Molecular formula: C14H20O4. Mole weight: 252.31. | |
| Vibration Pad | Vibration Pad. Group: Polymers. |  |
| vibriolysin | Thermostable enzyme from Vibrio proteolyticus (formerly Aeromonas proteolytica). Specificity related to, but distinct from, those of thermolysin and bacillolysin. A zinc metallopeptidase in family M4 (thermolysin family). Formerly included in EC 3.4.24.4. Group: Enzymes. Synonyms: Aeromonas proteolytica neutral proteinase; aeromonolysin. Enzyme Commission Number: EC 3.4.24.25. CAS No. 69598-88-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4306; vibriolysin; EC 3.4.24.25; 69598-88-5; Aeromonas proteolytica neutral proteinase; aeromonolysin. Cat No: EXWM-4306. |  |
| Vibsanin C | Vibsanin C is a natural diterpenoid found in the herbs of Viburnum cylindricum. Synonyms: 3-Methyl-2-butenoic acid [2-[5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-6-oxo-7-(2-oxopropyl)-4-cyclohepten-1-yl]vinyl] ester. Grade: >95%. CAS No. 74690-89-4. Molecular formula: C25H36O5. Mole weight: 416.56. | |
| Viburnumoside | Viburnumoside is a hispanane-type diterpenoid glucoside and belongs to the scarce group of natural diterpenoid. Grade: 98.0%. CAS No. 2222365-74-2. Molecular formula: C26H38O8. Mole weight: 478.58. | |
| Vicagrel | Vicagrel is a potent, safe and orally active antiplatelet agent, which works by irreversibly inhibiting P2Y12 receptor. Vicagrel can be used for the research of blood clots in coronary artery disease, peripheral vascular disease, and cerebrovascular disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1314081-53-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118284. |  |
| Vicagrel Carboxylic Acid-[d4] | One of the isotopic labelled impurities of Vicagrel, which is a prodrug of clopidogrel thiolactone, an oral P2Y12 antiplatelet agent used to prevent blood clots, developed to overcome clopidogrel resistance. Synonyms: (2S)-2-[2-(acetyloxy)-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl]-2-[2-chloro(D4)phenyl]acetic acid. Molecular formula: C17H12D4ClNO4S. Mole weight: 369.86. | |
| Vicagrel-[d4] | One of the labelled form of Vicagrel, which is a prodrug of clopidogrel thiolactone, an oral P2Y12 antiplatelet agent used to prevent blood clots, developed to overcome clopidogrel resistance. Synonyms: methyl (2S)-2-[2-(acetyloxy)-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl]-2-[2-chloro(3,4,5,6-D4)phenyl]acetate. Molecular formula: C18H14D4ClNO4S. Mole weight: 383.89. | |
| Vicanicin | Vicanicin is a depsidone isolated from the lichen Teloschistesflavicans (Sw.) Norm. Vicanicin can induce apoptosis of DU-145 and LNCaP cells. Synonyms: 2,7-Dichloro-3-hydroxy-8-methoxy-1,4,6,9-tetramethyl-11H-dibenzo[b,e][1,4]dioxepin-11-one. CAS No. 33211-22-2. Molecular formula: C18H16Cl2O5. Mole weight: 383.22. | |
| Vicenin 2 | Vicenin 2, a flavonoid, is an orally active angiotensin-converting enzyme (ACE) inhibitor ( IC 50 of 43.83 μM) [1]. Vicenin 2 has radioprotective, anti-nociceptive effects, anti-glycation anti-inflammatory, antioxidant, anticancer, antiangiogenic properties [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 23666-13-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N2165. | |
| Vicenin-2 | Vicenin-2. Group: Biochemicals. CAS No. 23666-13-9. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Vicenin-3 | Vicenin-3 is extracted from the herbs of Chrysanthemi indici L. It has radioprotective effects. It can protect against foetal irradiation-induced instability and genomic damage, thus reduces the delayed tumorigenesis and chromosomal abnormalities in adult. Synonyms: 6-beta-D-Glucopyranosyl-8-beta-D-xylopyranosylapigenin; 6-C-Glucosyl-8-C-xylosylapigenin; Vicenin III; 6-C-beta-D-Glucopyranosyl-8-C-beta-D-xylopyranosylapigenin; 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one. Grade: 98.0%. CAS No. 59914-91-9. Molecular formula: C26H28O14. Mole weight: 564.50. | |
| Vicenin-II (6,8-Di-C-glucosylapigenin) | Vicenin-II (6,8-Di-C-glucosylapigenin). Group: Biochemicals. Alternative Names: 6, 8-Di-C-glucopyranosyl apigenin; 6,8-Di-C-glucosylapigenin. Grades: Plant Grade. CAS No. 23666-13-9. Pack Sizes: 10mg. Molecular Formula: C27H30O15, Molecular Weight: 594.518. US Biological Life Sciences. | Worldwide |
| Vicenin III (6-C-Glucosyl-8-C-xylosylapigenin) | Vicenin III (6-C-Glucosyl-8-C-xylosylapigenin). Group: Biochemicals. Alternative Names: Vicenin 3; 6-C-Glucosyl-8-C-xylosylapigenin; 6-beta-D-Glucopyranosyl-8-beta-D-xylopyranosylapigenin. Grades: Plant Grade. CAS No. 59914-91-9. Pack Sizes: 10mg. Molecular Formula: C26H28O14, Molecular Weight: 564.491999999999. US Biological Life Sciences. | Worldwide |
| Vicenistatin | It is a macrocyclic lipid antibiotic produced by the strain of Str. sp. HC34. In vitro it is cytotoxic to human leukemia HL-60 cells and human colon cancer Co-LO205 cells with IC50 (μg/mL) of 0.12 and 0.19, respectively. Synonyms: Azacycloeicosa-3,5,10,13,15-pentaen-2-one, 7,11,13,19-tetramethyl-8-[[2,4,6-trideoxy-4-(methylamino)-β-D-ribo-hexopyranosyl]oxy]-, (3E,5E,7S,8S,10E,13E,15E,19S)-; Antibiotic HC34; NSC 641691; Vicenistatine. CAS No. 150999-05-6. Molecular formula: C30H48N2O4. Mole weight: 500.71. | |
| Vicenistatin M | It is produced by the strain of Streptomyces sp. HC-34. It is a homologue of Mycarose replacing amino sugars in the Vicenstatin molecule, and it loses the cytotoxicity of Vicenstatin. Synonyms: (6S,7S,18S)-20-aza-6,10,12,18-tetramethyl-7-O-(2',6'-dideoxy-3'-C-methyl-β-D-ribo-hexopyranosyl)-cycloicosa-2,4,9,12,14-pentaen-1-one; (3E,5E,10E,13E,15E)-(7S,8S,19S)-8-((2R,4S,5R,6R)-4,5-Dihydroxy-4,6-dimethyl-tetrahydro-pyran-2-yloxy)-7,11,13,19-tetramethyl-azacycloicosa-3,5,10,13,15-pentaen-2-one; Vicenistatine M. CAS No. 312532-50-6. Molecular formula: C30H47NO5. Mole weight: 501.70. | |
| vicianin β-glucosidase | Also hydrolyses, more slowly, (R)-amygdalin and (R)-prunasin, but not gentiobiose, linamarin or cellobiose. Group: Enzymes. Synonyms: vicianin hydrolase. Enzyme Commission Number: EC 3.2.1.119. CAS No. 91608-93-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3802; vicianin β-glucosidase; EC 3.2.1.119; 91608-93-4; vicianin hydrolase. Cat No: EXWM-3802. | |
| Vicia sativa, ext. | Vicia sativa, ext. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WHEAT GERM AGGLUTININ;WHEAT GERM AGGLUTININ AGAROSE BOUND;WGA;WGA-AGAROSE;WGA AGAROSE BOUND;WHEAT GERM AGGLUTININ, IMMOBILIZED ON AGAROSE CL-4B;WHEAT GERM LECTIN-AGAROSE;TRITICUM VULGARIS-AGAROSE. Product Category: Heterocyclic Organic Compound. CAS No. 96508-08-6. Purity: 0.96. Product ID: ACM96508086. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Vicine | Vicine, an alkaloid glycoside found mainly in fava beans, is toxic in individuals who have a hereditary loss of the enzyme glucose-6-phosphate dehydrogenase and may cause haemolytic anaemia.Vicine is an inactive compound that is hydrolysed by the intestinal microflora to a highly reactive free radical generating compound, the aglycone divicine when Vicine enters the body through food [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 152-93-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2093. | |
| Vicine | analytical standard. Group: Herbal medicinal products standardsenzyme activators, inhibitors & substrates. Alternative Names: 4(1H)-Pyrimidinone, 2,6-diamino-5-(?-D-glucopyranosyloxy)-, Divicine ?-D-glucopyranoside, Vicine (6CI,7CI,8CI), 2,6-Diamino-5-(?-D-glucopyranosyloxy)-4(1H)-pyrimidinone, Vicioside, NSC 95092. |  |
| Vicin-like antimicrobial peptide 2a | Vicin-like antimicrobial peptide 2a is an antibacterial peptide isolated from Macadamia integrifolia. It has activity against bacteria and fungi. Synonyms: Gln-Cys-Met-Gln-Leu-Glu-Thr-Ser-Gly-Gln-Met-Arg-Arg-Cys-Val-Ser-Gln-Cys-Asp-Lys-Arg-Phe-Glu-Glu-Asp-Ile-Asp-Trp-Ser-Lys-Tyr-Asp-Asn-Gln-Glu. | |
| Vicin-like antimicrobial peptide 2b | Vicin-like antimicrobial peptide 2b is an antibacterial peptide isolated from Macadamia integrifolia. It has activity against bacteria and fungi. Synonyms: Asp-Pro-Gln-Thr-Glu-Cys-Gln-Gln-Cys-Gln-Arg-Arg-Cys-Arg-Gln-Gln-Glu-Ser-Asp-Pro-Arg-Gln-Gln-Gln-Tyr-Cys-Gln-Arg-Arg-Cys-Lys-Glu-Ile-Cys-Glu-Glu-Glu-Glu-Glu-Tyr-Asn. | |
| Vicin-like antimicrobial peptide 2c-1 | Vicin-like antimicrobial peptide 2c-1 is an antibacterial peptide isolated from Macadamia integrifolia. It has activity against bacteria and fungi. Synonyms: Arg-Gln-Arg-Asp-Pro-Gln-Gln-Gln-Tyr-Glu-Gln-Cys-Gln-Glu-Arg-Cys-Gln-Arg-His-Glu-Thr-Glu-Pro-Arg-His-Met-Gln-Thr-Cys-Gln-Gln-Arg-Cys-Glu-Arg-Arg-Tyr-Glu-Lys-Glu-Lys-Arg-Lys-Gln-Gln. | |
| Vicin-like antimicrobial peptide 2d | Vicin-like antimicrobial peptide 2d is an antibacterial peptide isolated from Macadamia integrifolia. It has activity against bacteria and fungi. Synonyms: Lys-Arg-Asp-Pro-Gln-Gln-Arg-Glu-Tyr-Glu-Asp-Cys-Arg-Arg-His-Cys-Glu-Gln-Gln-Glu-Pro-Arg-Leu-Gln-Tyr-Gln-Cys-Gln-Arg-Arg-Cys-Gln-Glu-Gln-Gln. Molecular formula: C183H293N69O62S4. Mole weight: 4580. | |
| Vico A | Vico A is an antibacterial cyclic peptide isolated from Viola cotyledon, which may be involved in plant defense mechanisms. Synonyms: Cyclotide vico-A; Gly-Ser-Ile-Pro-Cys-Ala-Glu-Ser-Cys-Val-Tyr-Ile-Pro-Cys-Phe-Thr-Gly-Ile-Ala-Gly-Cys-Ser-Cys-Lys-Asn-Lys-Val-Cys-Tyr-Tyr-Asn. | |
| Vico B | Vico B is an antibacterial cyclic peptide isolated from Viola cotyledon, which may be involved in plant defense mechanisms. Synonyms: Cyclotide vico-B; Gly-Ser-Ile-Pro-Cys-Ala-Glu-Ser-Cys-Val-Tyr-Ile-Pro-Cys-Ile-Thr-Gly-Ile-Ala-Gly-Cys-Ser-Cys-Lys-Asn-Lys-Val-Cys-Tyr-Tyr-Asn. | |
| Vicriviroc-[13C,d3] | Vicriviroc-[13C,d3] is the labelled analogue of Vicriviroc, which is an antagonist of CCR5 receptor against human immunodeficiency virus. Vicriviroc inhibits the entry of HIV into CD4 cells via binding to CCR5. Synonyms: Vicriviroc-13C,d3. Molecular formula: C27[13C]H35F3N5O2D3. Mole weight: 537.65. | |
| Vicriviroc maleate | Vicriviroc maleate (SCH-417690 maleate; SCH-D maleate) is a potent, selective, oral bioavailable and CNS penetrated antagonist of CCR5 , with a K i of 2.5 nM, and also inhibits HIV-1 in PBMC cells, with IC 90 s of 3.3 nM (JrFL), 2.8 nM (ADA-M), 1.8 nM (301657), 4.9 nM (JV1083) and 10 nM (RU 570). Uses: Scientific research. Group: Signaling pathways. Alternative Names: SCH-417690 maleate; SCH-D maleate. CAS No. 599179-03-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17377. | |
| Victoria blue 4r | Victoria blue 4r. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VICTORIA BLUE 4R;3,5-bis(1,1-dimethylethyl)-4-Benzenepropanoicacid;5-cyclohexadien-1-ylidene]-n-methyl-enyl]methylene]-chloride;methanaminium,n-[4-[[4-(dimethylamino)phenyl][4-(methylphenylamino)-1-naphthal;CI 42563;[4-[[4-(dimethylamino)phenyl][4-toluid. Appearance: Gold to dark brown crystalline powder. CAS No. 2185-87-7. Molecular formula: C34H34ClN3. Mole weight: 520.12. Purity: CI 42563. IUPACName: victoria blue 4R. Product ID: ACM2185877. Alfa Chemistry ISO 9001:2015 Certified. Categories: Victoria blue R. | |
| Victoria Blue B | Victoria Blue B. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| VICTORIA BLUE B | VICTORIA BLUE B. CAS No: 2580-56-5 |  Sarchem Laboratories New Jersey NJ |
| VICTORIA BLUE BO | VICTORIA BLUE BO. CAS No: 2390-60-5 | Sarchem Laboratories New Jersey NJ |
| Victoria Blue R | Victoria Blue R. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2185-86-6. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| VICTORIA BLUE R | VICTORIA BLUE R. CAS No: 2185-86-6 | Sarchem Laboratories New Jersey NJ |
| Victoxinine | Victoxinine is a toxic metabolite of Helminthosporium victoriae. Synonyms: (4aalpha,8aalpha)-Decahydro-8-methyl-9-methylene-5beta-isopropyl-4beta,8beta-methanoisoquinoline-2-Ethanol; Victoxinin; 4,8-Methanoisoquinoline-2(1H)-Ethanol, octahydro-8-methyl-9-methylene-5-(1-methylethyl)-, (4R,4aR,5R,8R,8aS)-rel-(+)-. Grade: ≥98%. CAS No. 39965-06-5. Molecular formula: C17H29NO. Mole weight: 263.42. | |
| Vidarabine | 9-β-D-Arabinof uranosyladenine is a nucleoside antibiotic produced by Streptomyces antibioticusm and Str. herbaceusm. It has a strong weeding effect on a variety of monocotyledonous and dicotyledonous plants. Synonyms: Ara-adenosine; 9-β-D-Arabinofuranosyladenine; 9-(b-D-Arabinofuranosyl)adenine; Adenine arabinoside; Arabinosyladenine; Spongoadenosine; Araadenosine; Arabinosyl adenine; (2R,3S,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 9-β-D-Arabinofuranosyl-9H-purin-6-amine; Adenine Arabinofuranoside. Grade: ≥95%. CAS No. 5536-17-4. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| Vidarabine | Vidarabine (Ara-A) an antiviral agent which is active against herpes simplex and varicella zoster viruses [1] [2]. Vidarabine has IC 50 s of 9.3 μg/ml for HSV-1 and 11.3 μg/ml for HSV-2 [2]. Vidarabine also has anti- orthopoxvirus activity [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Ara-A; Adenine Arabinoside; 9-β-D-Arabinofuranosyladenine. CAS No. 5536-17-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-B0277. | |
| Vidarabine | Vidarabine (Ara-A) an antiviral agent which is active against herpes simplex and varicella zoster viruses. Vidarabine has IC50s of 9.3 μg/ml for HSV-1 and 11.3 μg/ml for HSV-2. Vidarabine also has anti-orthopoxvirus activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ARABINOSYL-ADENINE;6-AMINO-9-BETA-D-ARABINOFURANOSYLPURINE;ADENINE-BETA-D-ARABINOFURANOSIDE;ADENINE-9-BETA-D-ARABINOFURANOSIDE;9-BETA-D-ARABINOSYLADENINE;9-BETA-D-ARABINOFURANOSYLADENINE;2-ARAADENOSINE;SPONGOADENOSINE. Product Category: Inhibitors. CAS No. 5536-17-4. Molecular formula: C10H13N5O4. Mole weight: 267.24. Purity: ≥98.0%. Product ID: ACM5536174. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vidarabine monohydrate | Vidarabine monohydrate is an adenine arabinoside. Vidarabine monohydrate an antiviral agent which is active against herpes simplex viruses ( HSV ) and varicella zoster viruses [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 24356-66-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N6666. | |
| Vidarabine Monohydrate | Vidarabine Monohydrate. Group: Biochemicals. Alternative Names: 9- β-D-Arabinofuranosyl-9H-purin-6-amine Hydrate (1:1); 9- β -D-Arabinofuranosyl adenine Monohydrate; Adenine Arabinofuranoside Hydrate. Grades: Highly Purified. CAS No. 24356-66-9. Pack Sizes: 250mg. Molecular Formula: C10H15N5O5, Molecular Weight: 285.26. US Biological Life Sciences. | Worldwide |
| Vidarabine Monophosphate | An adenosine monophosphate analog in which ribose is replaced by an arabinose moiety. It is the monophosphate ester of VIDARABINE with antiviral and possibly antineoplastic properties. Alternative Names: VIDARABINE PHOSPHATE. Ara-AMP. Vidarabine phosphate [USAN]. CAS No. 29984-33-6. Product ID: API29984336. Molecular formula: C10H14N5O7P. Mole weight: 347.22. EINECS: 249-990-8. SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O)N. Appearance: white powder. Category: Antivirus APIs. |  |
| Vidarabine phosphate | Vidarabine phosphate (Ara-AMP), an antiviral agent, inhibits chronic HBV infection [1] [2]. Vidarabine phosphate also against herpes simplex and varicella zoster viruses [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ara-AMP; ara-A 5'-monophosphate. CAS No. 29984-33-6. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0277A. | |
| Vidofludimus | Vidofludimus is an orally active inhibitor for dihydroorotate dehydrogenase (DHODH) and also is a novel modulator for farnesoid X receptor (FXR). Vidofludimus, as an immunomodulatory agent, can be used for the research of autoimmune disorders such as inflammatory bowel disease (IBD). Vidofludimus also can be used for the research of fatty liver by targeting FXR [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4sc-101; SC12267. CAS No. 717824-30-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14908. | |
| viFSP1 | viFSP1 is a species-independent FSP1 inhibitor. viFSP1 directly inhibits FSP1 by targeting the highly conserved NAD(P)H binding pocket of FSP1. viFSP1 can induce Ferroptosis in FSP1-dependent cells. viFSP1 can be used in renal and breast cancer research[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 951945-67-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-163002. | |
| Vigabatrin | Vigabatrin (γ-Vinyl-GABA), an inhibitory neurotransmitter GABA vinyl-derivative, is an orally active and irreversible GABA transaminase inhibitor. Vigabatrin is an antiepileptic agent, which acts by increasing GABA levels in the brain by inhibiting the catabolism of GABA by GABA transaminase [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: γ-Vinyl-GABA. CAS No. 68506-86-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15399. | |
| Vigabatrin | Vigabatrin. Group: Biochemicals. Grades: Purified. CAS No. 60643-86-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Vigabatrin (GABA Transaminase Inhibitor, Vigabatrin, gamma-Vinyl-GABA, Sabril, 4-Amino-5-hexenoic Acid) | A selective, irreversible inhibitor of GABA transaminase with antiepileptic properties. Covalently binds to the active site of GABA tansaminase to inactivate it in a dose-dependent manner and increases extracellular GABA levels in the brain. Rapidly absorbed following oral administration and is shown to inhibit [3H]GABA uptake across the apical membrane of Caco-2 cell monolayers in a concentration-dependent manner (IC50 = 2.9mM). Group: Biochemicals. Grades: Highly Purified. CAS No. 68506-86-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Vigabatrin hydrochloride | Vigabatrin hydrochloride (γ-Vinyl-GABA hydrochloride), a inhibitory neurotransmitter GABA vinyl-derivative, is an orally active and irreversible GABA transaminase inhibitor. Vigabatrin hydrochloride is an antiepileptic agent, which acts by increasing GABA levels in the brain by inhibiting the catabolism of GABA by GABA transaminase [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: γ-Vinyl-GABA hydrochloride. CAS No. 1391054-02-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B0033. | |
| Vigabatrin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Vigabatrin Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Vigabatrin Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Vigabatrin solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Vilagletistat | ZED-1227 is a specific and orally active transglutaminase 2 (TG2) inhibitor, with an IC50 of 45 nM. ZED-1227 can block inflammation-induced TG2 expression and activity. ZED-1227 can be used for the research of celiac disease (CeD)[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ZED-1227. CAS No. 1542132-88-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19359. | |
| Vilanterol | Vilanterol (GW642444) is a long-acting β 2 -adrenoceptor (β 2 -AR) agonist with 24 h activity. The pEC 50 s for β 2 -AR,β 1 -AR and β 3 -AR is 10.37±0.05, 6.98±0.03 and 7.36±0.03, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GW642444. CAS No. 503068-34-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14300. | |
| Vilanterol Impurity 19 | Vilanterol Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1027529-99-2. Molecular formula: C13H15NO4. Mole weight: 249.27. Catalog: APB1027529992. | |
| Vilanterol Impurity 37 | Vilanterol Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1026253-66-6. Molecular formula: C17H23NO5. Mole weight: 321.37. Catalog: APB1026253666. | |
| Vilanterol trifenatate | Vilanterol trifenatate (GW642444 trifenatate) is a long-acting β 2 -adrenoceptor (β 2 -AR) agonist with inherent 24-hour activity. The pEC 50 s for β 2 -AR, β 1 -AR and β 3 -AR are 10.37, 6.98 and 7.36, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GW642444 trifenatate. CAS No. 503070-58-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14300A. | |
| Vilanterol Trifenatate | Used in combination with fluticasone furoate for treatment of bronchospasm associated with chronic obstructive pulmonary disease. It has a role as a beta-adrenergic agonist and a bronchodilator agent. Alternative Names: vilanterol trifenate;GW642444M. CAS No. 503070-58-4. Product ID: API503070584. Molecular formula: C44H49Cl2NO7. Mole weight: 774.8. EINECS: 638-763-2. SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)O.C1=CC(=C(C(=C1)Cl)COCCOCCCCCCNC[C@@H](C2=CC(=C(C=C2)O)CO)O)Cl. Appearance: Solid powder. Category: Bronchiectasis APIs. | |
| Vilaprisan | Vilaprisan is a selective progesterone receptor modulator (SPRM), which targets progesterone receptors. Vilaprisan can inhibit cell proliferation and stimulate apoptosis. Vilaprisan has oral efficacy and anti-proliferative activity against uterine leiomyoma (UF [1] ). Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 1002670. CAS No. 1262108-14-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-16775. | |
| Vilastobart | Vilastobart is an anti- CTLA4 human IgG1 κ monoclonal antibody [1]. Recommend Isotype Controls: Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2760549-50-4. Pack Sizes: 1 mg. Product ID: HY-P990775. | |
| Vilazodone | It is a combined serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist currently under clinical evaluation for the treatment of major depression. Group: Biochemicals. Alternative Names: 5-[4-[4-(5-Cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-2-benzofurancarboxamide; EMD 515259. Grades: Highly Purified. CAS No. 163521-12-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Vilazodone | Vilazodone (EMD 68843; SB 659746A) is a potent, selective and orally active serotonin reuptake inhibitor (SSRI) and partial 5-HT 1 A receptor agonist. Vilazodone exhibits antidepressant efficacy in vivo can be used for the research of major depressive disorder (MDD) and affective disorders [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EMD 68843; SB659746A. CAS No. 163521-12-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-14262. | |
| Vilazodone Carboxylic Acid | Vilazodone Carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 163521-19-5. Pack Sizes: 2.5MG. IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxylic acid. Molecular formula: C26H26N4O3. Mole weight: 442.51. Catalog: APS163521195. SMILES: OC(=O)c1oc2ccc(cc2c1)N3CCN(CCCCc4c[nH]c5ccc(cc45)C#N)CC3. Format: Neat. Shipping: Room Temperature. | |
| Vilazodone-d4. | Vilazodone-d4. Group: Biochemicals. Alternative Names: 5-[4-[4-(5-Cyano-1H-indol-3-yl)butyl]-1-(piperazinyl-d8)]-2-benzofurancarboxamide-d4; EMD 515259-d4. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C26H23D4N5O2, Molecular Weight: 445.55. US Biological Life Sciences. | Worldwide |
| Vilazodone-D4 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Vilazodone-[d8] | Vilazodone-[d8] is the labelled analogue of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone D8. Grade: 98% by HPLC; 98% atom D. CAS No. 1794789-93-7. Molecular formula: C26H19D8N5O2. Mole weight: 449.57. | |
| Vilazodone hydrochloride | Vilazodone is a serotonin 5-HT1A partial agonist and serotonin-selective reuptake inhibitor (SPARI) that is used clinically as an antidepressant for major depressive disorder. Uses: Antidepressive agents. Synonyms: EMD 68843; SB 659746A; EMD-68843; EMD68843; SB-659746A; SB659746A. Grade: >98%. CAS No. 163521-08-2. Molecular formula: C26H28ClN5O2. Mole weight: 477.99. | |
| Vilazodone Hydrochloride | Vilazodone Hydrochloride (EMD 68843 Hydrochloride) is a serotonin transporter (SER) inhibitor and 5-HT 1A receptor partial agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EMD 68843 Hydrochloride; SB659746A Hydrochloride. CAS No. 163521-08-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-14261. | |
| Vildagliptin | It is a new oral anti-hyperglycemic agent of a new dipeptidyl peptidase-IV (DPP-IV) inhibitor class of drugs. Antidiabetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 274901-16-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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