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| Product | Description | |
|---|---|---|
| Vibegron Impurity 9 | Vibegron Impurity 9. Uses: For analytical and research use. CAS No. 1190393-25-9. Molecular formula: C31H36N4O5. Mole weight: 544.65. Catalog: APB1190393259. |  |
| Vibi A | Vibi A is a plant antimicrobial peptide isolated from Viola hederacea (Australian violet). It has activity against bacteria and cancer cells. Synonyms: Gly-Leu-Pro-Val-Cys-Gly-Glu-Thr-Cys-Phe-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Ser-Cys-Ser-Tyr-Pro-Ile-Cys-Thr-Arg-Asn. |  |
| Vibi B | Vibi B is a plant antimicrobial peptide isolated from Viola hederacea (Australian violet). It has activity against bacteria and cancer cells. Synonyms: Gly-Leu-Pro-Val-Cys-Gly-Glu-Thr-Cys-Phe-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Thr-Cys-Ser-Tyr-Pro-Ile-Cys-Thr-Arg-Asn. | |
| Vibi C | Vibi C is a plant antimicrobial peptide isolated from Viola hederacea (Australian violet). It has activity against bacteria and cancer cells. Synonyms: Gly-Leu-Pro-Val-Cys-Gly-Glu-Thr-Cys-Ala-Phe-Gly-Ser-Cys-Tyr-Thr-Pro-Gly-Cys-Ser-Cys-Ser-Trp-Pro-Val-Cys-Thr-Arg-Asn. | |
| Vibi D | Vibi D is a plant antimicrobial peptide isolated from Viola hederacea (Australian violet). It has activity against bacteria and cancer cells. Synonyms: Gly-Leu-Pro-Val-Cys-Gly-Glu-Thr-Cys-Phe-Gly-Gly-Arg-Cys-Asn-Thr-Pro-Gly-Cys-Thr-Cys-Ser-Tyr-Pro-Ile-Cys-Thr-Arg-Asn. | |
| Vibi F | Vibi F is a plant antimicrobial peptide isolated from Viola hederacea (Australian violet). It has activity against bacteria and cancer cells. Synonyms: Gly-Thr-Ile-Pro-Cys-Gly-Glu-Ser-Cys-Val-Phe-Ile-Pro-Cys-Leu-Thr-Ser-Ala-Leu-Gly-Cys-Ser-Cys-Lys-Ser-Lys-Val-Cys-Tyr-Lys-Asn. | |
| Vibi G | Vibi G is a plant antimicrobial peptide isolated from Viola hederacea (Australian violet). It has activity against bacteria and cancer cells. Synonyms: Gly-Thr-Phe-Pro-Cys-Gly-Glu-Ser-Cys-Val-Phe-Ile-Pro-Cys-Leu-Thr-Ser-Ala-Ile-Gly-Cys-Ser-Cys-Lys-Ser-Lys-Val-Cys-Tyr-Lys-Asn. | |
| Vibi I | Vibi I is a plant antimicrobial peptide isolated from Viola hederacea (Australian violet). It has activity against bacteria and cancer cells. Synonyms: Gly-Ile-Pro-Cys-Gly-Glu-Ser-Cys-Val-Trp-Ile-Pro-Cys-Leu-Thr-Ser-Thr-Val-Gly-Cys-Ser-Cys-Lys-Ser-Lys-Val-Cys-Tyr-Arg-Asn. | |
| Vibi J | Vibi J is a plant antimicrobial peptide isolated from Viola hederacea (Australian violet). It has activity against bacteria and cancer cells. Synonyms: Gly-Thr-Phe-Pro-Cys-Gly-Glu-Ser-Cys-Val-Trp-Ile-Pro-Cys-Ile-Ser-Lys-Val-Ile-Gly-Cys-Ala-Cys-Lys-Ser-Lys-Val-Cys-Tyr-Lys-Asn. | |
| Vibi K | Vibi K is a plant antimicrobial peptide isolated from Viola hederacea (Australian violet). It has activity against bacteria and cancer cells. Synonyms: Gly-Ile-Pro-Cys-Gly-Glu-Ser-Cys-Val-Trp-Ile-Pro-Cys-Leu-Thr-Ser-Ala-Val-Gly-Cys-Pro-Cys-Lys-Ser-Lys-Val-Cys-Tyr-Arg-Asn. | |
| Vibostolimab | Vibostolimab is an anti-TIGIT (T cell immunoglobulin and ITIM domain) monoclonal antibody. Vibostolimab shows antitumor activity, and can be used in non-small cell lung cancer (NSCLC) and melanoma research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2231305-30-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99202. |  |
| Vibralactone B | Vibralactone B is an antibacterial compound produced from liquid fermentations of Stereum hirsutum that inhibits the growth of E. coli and Pseudomonas aeruginosa. Synonyms: (1beta)-2alpha-Prenyl-3beta-hydroxy-5beta-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexane-2-carboxylic acid 2,3-lactone; 3,7-Dioxatricyclo[4.2.0.02,4]octan-8-one, 4-(hydroxymethyl)-1-(3-methyl-2-buten-1-yl)-, (1S,2R,4R,6S)-; (1S,2R*,3R*,5S)-2,3-epoxyvibralactone. Grade: ≥98%. CAS No. 1093230-95-5. Molecular formula: C12H16O4. Mole weight: 224.25. | |
| Vibralactone D | Vibralactone D is isolated from Boreostereum vibrans and exhibits weak inhibitory effect against isozymes of 11beta-hydroxysteroid dehydrogenases (HSD). Synonyms: (1S,5R,6S)-6-hydroxy-5-(3-methylbut-2-enyl)-3-oxabicyclo[3.2.1]octan-4-one; 3-Oxabicyclo[3.2.1]octan-2-one, 7-hydroxy-1-(3-methyl-2-buten-1-yl)-, (1R,5S,7S)-. Grade: ≥98%. CAS No. 1251748-32-9. Molecular formula: C12H18O3. Mole weight: 210.27. | |
| 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. |  |
| 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. | |
| Vicadrostat | Vicadrostat (BI 690517) is an orally active aldosterone synthase (aldosterone synthase) inhibitor, with IC50 values of 19 nM, 16 nM, and 18 μM against human, cynomolgus monkey, and rat aldosterone synthase, respectively. Vicadrostat has an in vivo IC50 of 25 nM for aldosterone synthesis. Vicadrostat exhibits high selectivity for cortisol synthase; it reduces aldosterone production and decreases plasma aldosterone levels. Vicadrostat can be used in the research of chronic kidney disease, heart failure, and hypertension[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BI 690517. CAS No. 1868065-21-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-163689. | |
| 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. 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. | |
| 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. | |
| 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. Category: Signaling pathways. CAS No. 152-93-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2093. | |
| 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. | |
| Victoria blue 4r | Victoria blue 4r. 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. CAS No. 2185-87-7. Purity: CI 42563. Product ID: ACM2185877. Molecular formula: C34H34ClN3. Mole weight: 520.12. IUPAC Name: victoria blue 4R. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 (adenine arabinoside) is a purine nucleoside analogue with antiviral activity against DNA viruses, primarily used as a topical ophthalmic preparation for herpes simplex keratitis. It was historically available in intravenous formulation for systemic herpes infections but has been largely replaced by newer agents. The drug is an analogue of deoxyadenosine that interferes with viral DNA synthesis. Applications: Its current primary indication is the topical treatment of acute keratoconjunctivitis and recurrent epithelial keratitis caused by herpes simplex virus types 1 and 2. ophthalmic vidarabine ointment is applied five times daily and is effective against acyclovir-resistant strains. systemic use for herpes encephalitis or neonatal herpes has been superseded by acyclovir due to its superior efficacy, safety, and aqueous solubility. the ophthalmic formulation remains available but is less commonly used than trifluridine. Category: Antivirus apis. Synonyms: Adenine arabinoside; Vira-A; Spongoadenosine; Araadenosine; Arasena-A; 9-beta-D-Arabinofuranosyladenine. CAS No. 5536-17-4. Product ID: API0231553. Molecular formula: C10H13N5O4. Mole weight: 267.24. EINECS: 226-893-9. InChIKey: OIRDTQYFTABQOQ-UHTZMRCNSA-N. Appearance: White to off-white powder. |  |
| Vidarabine | Vidarabine (Ara-A) is a nucleoside antibiotic isolated from Streptomyces, and a metabolite of Vidarabine phosphate (HY-B0277A). Vidarabine selectively inhibits viral DNA polymerase and cellular ribonucleotide reductase, thereby blocking viral replication. Vidarabine phosphate also exhibits antifungal activity, induces late-stage cellular apoptosis, and causes cell cycle arrest. Vidarabine phosphate can be used in research related to severe chronic active Epstein-Barr virus (EBV) infection, herpes infection, and candidiasis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ara-A; Adenine Arabinoside; 9-β-D-Arabinofuranosyladenine. CAS No. 5536-17-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-B0277. | |
| 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 |
| 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. Category: Signaling pathways. Alternative Names: 4sc-101; SC12267. CAS No. 717824-30-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 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. Category: Signaling pathways. CAS No. 951945-67-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-163002. | |
| Vigabatrin | Vigabatrin. Group: Biochemicals. Grades: Purified. CAS No. 60643-86-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. Category: Signaling pathways. Alternative Names: γ-Vinyl-GABA. CAS No. 68506-86-5. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15399. | |
| Vigabatrin EP Impurity A | Vigabatrin EP Impurity A. Uses: For analytical and research use. CAS No. 7529-16-0. Molecular formula: C6H9NO. Mole weight: 111.14. Catalog: APB7529160. | |
| Vigabatrin EP Impurity B | Vigabatrin EP Impurity B. Uses: For analytical and research use. CAS No. 1379504-35-4. Molecular formula: C6H11NO2. Mole weight: 129.16. Catalog: APB1379504354. | |
| Vigabatrin EP Impurity B HCl | Vigabatrin EP Impurity B HCl. Uses: For analytical and research use. CAS No. 1379403-11-8. Molecular formula: C6H12ClNO2. Mole weight: 165.62. Catalog: APB1379403118. | |
| Vigabatrin EP Impurity C | Vigabatrin EP Impurity C. Uses: For analytical and research use. CAS No. 71107-19-2. Molecular formula: C7H10N2O2. Mole weight: 154.17. Catalog: APB71107192. | |
| Vigabatrin EP Impurity D | Vigabatrin EP Impurity D. Uses: For analytical and research use. CAS No. 56-12-2. Molecular formula: C4H9NO2. Mole weight: 103.12. Catalog: APB56122. | |
| Vigabatrin EP Impurity E | Vigabatrin EP Impurity E. Uses: For analytical and research use. CAS No. 1378466-25-1. Molecular formula: C7H11NO4. Mole weight: 173.17. Catalog: APB1378466251. | |
| Vigabatrin EP Impurity F | Vigabatrin EP Impurity F. Uses: For analytical and research use. CAS No. 794466-81-2. Molecular formula: C12H20N2O3. Mole weight: 240.3. Catalog: APB794466812. | |
| 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. Category: Signaling pathways. Alternative Names: γ-Vinyl-GABA hydrochloride. CAS No. 1391054-02-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B0033. | |
| Vigabatrin Impurity 11 | Vigabatrin Impurity 11. Uses: For analytical and research use. CAS No. 2324151-81-5. Molecular formula: C8H11NO3. Mole weight: 169.18. Catalog: APB2324151815. | |
| Vigabatrin Impurity 15 | Vigabatrin Impurity 15. Uses: For analytical and research use. CAS No. 71107-20-5. Molecular formula: C7H9NO3. Mole weight: 155.15. Catalog: APB71107205. | |
| Vigabatrin Impurity 16 | Vigabatrin Impurity 16. Uses: For analytical and research use. CAS No. 27428-45-1. Molecular formula: C6H9NO. Mole weight: 111.14. Catalog: APB27428451. | |
| Vigabatrin Impurity 17 | Vigabatrin Impurity 17. Uses: For analytical and research use. CAS No. 213758-47-5. Molecular formula: C8H15NO2. Mole weight: 157.21. Catalog: APB213758475. | |
| Vigabatrin Impurity 18 | Vigabatrin Impurity 18. Uses: For analytical and research use. Molecular formula: C6H12N2O. Mole weight: 128.18. Catalog: APB10167. | |
| Vigabatrin Impurity 19 | Vigabatrin Impurity 19. Uses: For analytical and research use. Molecular formula: C9H17NO2. Mole weight: 171.24. Catalog: APB10166. | |
| Vigabatrin Impurity 20 | Vigabatrin Impurity 20. Uses: For analytical and research use. Molecular formula: C10H16N2O4. Mole weight: 228.25. Catalog: APB10165. | |
| Vigabatrin Impurity 6 | Vigabatrin Impurity 6. Uses: For analytical and research use. CAS No. 1824506-31-1. Molecular formula: C8H13NO3. Mole weight: 171.2. Catalog: APB1824506311. | |
| Vigabatrin Related Compound A | Vigabatrin Related Compound A. Uses: For analytical and research use. CAS No. 7529-16-0. Mole weight: 111.14. Catalog: AP7529160. | |
| Vigabatrin Related Compound E | Vigabatrin Related Compound E. Uses: For analytical and research use. CAS No. 1378466-25-1. Mole weight: 173.17. Catalog: AP1378466251. | |
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