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| Product | Description | |
|---|---|---|
| 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 Carboxy Acid | Vilazodone Carboxy Acid is an intermediate in the synthesis of the antidepressant Vilazodone. Synonyms: 5-[4-[4-(5-Cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-2-benzofurancarboxylic Acid. CAS No. 163521-19-5. Molecular formula: C26H26N4O3. Mole weight: 442.52. |  |
| 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 Dimer Impurity | An impurity 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: N-5-(2-Carbamoyl) Benzofuranyl Vilazodone. Molecular formula: C35H32N6O4. Mole weight: 600.68. | |
| 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. |  |
| Vilazodone Impurity 23 | An impurity 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: 3-(4-chlorobutanoyl)-1-(4-(5-cyano-1H-indol-3-yl)-4-oxobutyl)-1H-indole-5-carbonitrile. Molecular formula: C26H21ClN4O2. Mole weight: 456.94. | |
| Vilazodone Impurity C | Vilazodone Impurity C is a metabolite 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 N-Oxide; 5-[4-[4-(5-Cyano-1H-indol-3-yl)butyl]-4-oxido-1-piperazinyl]-2-benzofurancarboxamide. CAS No. 1622425-52-8. Molecular formula: C26H27N5O3. Mole weight: 457.54. | |
| Vilazodone impurity II | An impurity 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: ethyl 5-(4-(4-(5-cyano-1H-indol-3-yl)butyl)piperazin-1-yl)benzofuran-2-carboxylate hydrochloride. Molecular formula: C28H30N4O3.HCl. Mole weight: 507.04. | |
| Vildagliptin | Vildagliptin (LAF237) is a potent, stable, selective dipeptidyl peptidase IV (DPP-IV) inhibitor with an IC50 of 3.5 nM in human Caco-2 cells. Vildagliptin possesses excellent oral bioavailability and potent antihyperglycemic activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Unii-I6B4B2U96p; Laf 237; Galvus. Product Category: Inhibitors. Appearance: white crystalline powder. CAS No. 274901-16-5. Molecular formula: C17H25N3O2. Mole weight: 303.4. Purity: 0.98. IUPACName: (2S)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile. Canonical SMILES: C1CC(N(C1)C(=O)CNC23CC4CC(C2)CC(C4)(C3)O)C#N. Density: 1.27 g/cm³. Product ID: ACM274901165. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| Vildagliptin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardschiral moleculespharmaceutical toxicology. Alternative Names: NVP-LAF 237,(2S)-1-[2-[(3-Hydroxytricyclo[3.3.1.13,7]dec-1-yl)amino]acetyl]-2-pyrrolidinecarbonitrile, 2-Pyrrolidinecarbonitrile, 1-[[(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)amino]acetyl]-, (2S)- (9CI), Vildagliptin, (S)-1-[2-[(3-Hydroxyadamant-1-yl)amino]acetyl]pyrrolidine-2-carbonitrile, DSP 7238, Galvus, Equa, LAF 237. | |
| Vildagliptin | Vildagliptin (LAF237) is a potent, stable, selective dipeptidyl peptidase IV ( DPP-IV ) inhibitor with an IC 50 of 3.5 nM in human Caco-2 cells. Vildagliptin possesses excellent oral bioavailability and potent antihyperglycemic activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LAF237; NVP-LAF 237. CAS No. 274901-16-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-14291. | |
| Vildagliptin Carboxylic Acid Lithium Salt Hydrate | The major metabolite of Vildagliptin. Group: Biochemicals. Alternative Names: N-(3-Hydroxytricyclo[3. 3. 1. 13, 7]dec-1-yl)glycyl-. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Vildagliptin Carboxylic Acid Metabolite | Vildagliptin Carboxylic Acid Metabolite is a major metabolite of vildagliptin. Synonyms: N-(3-Hydroxytricyclo[3.3.1.1~3,7~]decan-1-yl)glycyl-L-proline. CAS No. 565453-40-9. Molecular formula: C17H26N2O4. Mole weight: 322.405. | |
| Vildagliptin Impurity 1 | Vildagliptin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1036959-27-9. Molecular formula: C17H25N3O2. Mole weight: 303.41. Catalog: APB1036959279. | |
| Vildagliptin Impurity 2 | Vildagliptin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1036959-23-5. Molecular formula: C24H33N5O3. Mole weight: 439.56. Catalog: APB1036959235. | |
| Vildagliptin Impurity 22 | Vildagliptin Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1032564-18-3. Molecular formula: C12H19NO3. Mole weight: 225.29. Catalog: APB1032564183. | |
| Vildagliptin Impurity 26 | Vildagliptin Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108-80-5. Molecular formula: C3H3N3O3. Mole weight: 129.08. Catalog: APB108805. | |
| Vildagliptin Impurity 3 Trifluoroacetate | An impurity of Vildagliptin. Vildagliptin is a new dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Synonyms: Vildagliptin Carboxy Acid Metabolite Trifluoroacetate. CAS No. 565453-41-0. Molecular formula: C17H26N2O4. C2HF3O2. Mole weight: 436.43. | |
| Vildagliptin Impurity A | An impurity of Vildagliptin. Vildagliptin is a new dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. CAS No. 565453-39-6. Molecular formula: C17H27N3O3. Mole weight: 321.4. | |
| Vildagliptin Impurity B | An impurity of Vildagliptin. Vildagliptin is a new dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Synonyms: Vildagliptin Impurity 2; (2S,2'S)-1,1'-[[(3-Hydroxytricyclo[3.3.1.13,7]dec-1-yl)imino]bis(1-oxo-2,1-ethanediyl)]bis-2-pyrrolidinecarbonitrile. CAS No. 1036959-23-5. Molecular formula: C24H33N5O3. Mole weight: 439.56. | |
| Vildagliptin Impurity C | Molecular formula: C17H24N2O3. | |
| Vildagliptin Impurity E hydrochloride | An impurity of Vildagliptin, an anti-hyperglycemic agent of the dipeptidyl peptidase-4 (DPP-4) inhibitor class. Synonyms: Vildagliptin Impurity E HCl; 2-(3-Hydroxyadamantan-1-yl)-1-iminohexahydropyrrolo[1,2-a]pyrazin-4(1H)-one hydrochloride. Molecular formula: C17H25N3O2.HCl. Mole weight: 339.87. | |
| Vildagliptin Related Compound A | An impurity of Vildagliptin. Vildagliptin is a new dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Synonyms: Vildagliptin Imp.A; 2-Pyrrolidinecarbonitrile, 1-[2-(tricyclo[3.3.1.13,7]dec-1-ylamino)acetyl]-, (2S)-; Vildagliptin Deshydroxy Impurity; (S)-1-(2-((3R,5R,7R)-adamantan-1-ylamino)acetyl)pyrrolidine-2-carbonitrile. CAS No. 741657-02-3. Molecular formula: C17H25N3O. Mole weight: 287.4. | |
| Vildagliptin ( (S) -1-[N- (3-hydroxy-1-adamantyl) glycyl]pyrrolidine-2-carbonitrile) | An antidiabetic agent. A potent inhibitor of dipeptidyl peptidase IV (DPP IV), an enzyme that breaks down Glucagon-like peptide 1 (GLP-1). By delaying the degradation of GLP-1, vildagliptin extends the action of insulin while also suppressing the release of glucagon. This leads to a reduction in elevated blood glucose levels (hyperglycemia), which is a characteristic feature of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 274901-16-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Vilella's Reagent | Good for ferrite-carbide structures (tempered martensite) in iron and steel. Group: Etchants. |  |
| Villocarine A | Villocarine A is a natural vasorelaxant indole alkaloid [1]. Uses: Scientific research. Group: Natural products. CAS No. 1319743-81-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N11478. | |
| Vilobelimab | Vilobelimab (CaCP-29, IFX-1) is a monoclonal anti- C5a antibody to the allergen C5a, a pro-inflammatory complement division product that plays a central role in mediating organ dysfunction. Vilobelimab acts as a C5a inhibitor, inhibiting neutrophil activation, chemotaxis, and reducing inflammatory signalling, and may be used in studies related to sepsis, COVID-19, etc [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CaCP-29, IFX-1. CAS No. 2250440-41-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99520. | |
| Viloxazine | Viloxazine (Viloxazin) is a norepinephrine reuptake inhibitor, also a potent 5-HT 2C agonist and 5-HT 2B antagonist with an EC 50 of 32 μM and an IC 50 of 27 μM for 5-HT 2C and 5-HT 2B , respectively. The mechanism of action of Viloxazine predominantly involves serotonergic and noradrenergic pathways. Viloxazine can be used for researching depression [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Viloxazin; Emovit. CAS No. 46817-91-8. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W380450. | |
| Viloxazine hydrochloride | Viloxazine hydrochloride is a non-brain-penetrant, selective norepinephrine transporter (NET) inhibitor ( IC 50 =0.26 μM) and 5-HT receptor modulator. Viloxazine antagonizes 5-HT2B receptors ( K i =4.2 μM) and agonizes 5-HT2C receptors ( EC 50 =32 μM), respectively, and enhances 5-HT neurotransmission by modulating 5-HT2B/C receptors. Viloxazine also competitively inhibits NET from increasing NE and DA levels in the synaptic cleft, and can be used in the study of attention deficit hyperactivity disorder (ADHD) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Viloxazin hydrochloride; Emovit hydrochloride. CAS No. 35604-67-2. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125784. | |
| Vimentin (177-185) | Vimentin (177-185) is a 9-amino acid peptide of Vimentin which is a type III intermediate filament (IF) protein that is expressed in mesenchymal cells. It can be used in Ovarian carcinoma research. | |
| Vimentin (226-234) | Vimentin (226-234) is a 9-amino acid peptide of Vimentin which is a type III intermediate filament (IF) protein that is expressed in mesenchymal cells. It can be used in Ovarian carcinoma research. | |
| Vimentin (402-413) | Vimentin (402-413) is a 12-amino acid peptide of Vimentin which is a type III intermediate filament (IF) protein that is expressed in mesenchymal cells. It can be used in Ovarian carcinoma research. | |
| Vimentin from bovine lens | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Vimentin, His tagged human | recombinant, expressed in E. coli, ?90% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Vimseltinib | Vimseltinib is a selective dual inhibitor of CSF-1R (c-FMS) and c-Kit. Vimseltinib has been used in the research of tenosynovial giant cell tumor (TGCT). Synonyms: DCC-3014; DCC 3014; DCC3014. CAS No. 1628606-05-2. Molecular formula: C23H25N7O2. Mole weight: 431.49. | |
| Vimseltinib | Vimseltinib (DCC-3014) is a c-FMS ( CSF-IR ) and c-Kit dual inhibitor extracted from patent WO2014145025A2, Compound Example 10, has IC 50 s of <0.01 μM and 0.1-1 μM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DCC-3014. CAS No. 1628606-05-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136256. | |
| Vinaginsenoside-r3 | Vinaginsenoside-r3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VINAGINSENOSIDE-R3. Product Category: Heterocyclic Organic Compound. CAS No. 156012-92-9. Molecular formula: C48H82O17. Mole weight: 931.159. Product ID: ACM156012929. Alfa Chemistry ISO 9001:2015 Certified. Categories: Vinaginsenoside R3. | |
| Vina-ginsenoside R3 | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 156012-92-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Vinaginsenoside R3 | Vinaginsenoside R3 is a saponin composition of roots of Panax ginseng. Ginsengs have been not only used as therapeutic agents with tonic, sedative, anti-fatigue, and anti-gastric ulcer effect but also marketed as dietary supplements and raw materials of health food. Vinaginsenoside R3 is the first naturally occurring glycoside of dammarenediol 2. Synonyms: β-D-Glucopyranoside, (3β)?-20-(β-D-glucopyranosyloxy)?dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-;(3β)-20-(β-D-Glucopyranosyloxy)dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside. Grades: > 98%. CAS No. 156012-92-9. Molecular formula: C48H82O17. Mole weight: 931.15. | |
| Vina-ginsenoside R4 | Vina-ginsenoside R4 is a triterpenoid vina-ginsenoside standard extracted from Panax ginseng. Panax ginseng is a familiar herbal medicine which has been used as a tonic, sedative, anti-fatigue, or anti-gastric ulcer drug, and also has antidiabetic and antitumor activities. More than 40 ginsenosides have been identified, isolated and characterised till now. Synonyms: β-D-Glucopyranoside, (3β,?6α,?12β)?-20-(β-D-glucopyranosyloxy)?-6,?12-dihydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl-. Grades: > 98%. CAS No. 156009-80-2. Molecular formula: C48H82O19. Mole weight: 963.15. | |
| Vina-ginsenoside R4 | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 156009-80-2. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Vina-ginsenoside R8 | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 156042-22-7. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Vinaginsenoside R8 | Vinaginsenoside R8 has the side chain with a migrated double bond on introduction of OH at C-25. Most of the known saponins have been isolated from other Panax spp., though gypenoside XVII and hemsloside Ma3 were not previously isolated from Araliaceae but from Cucurbitaceous plants. Synonyms: β-D-Glucopyranoside, (3β,?12β,?23E)?-20-(β-D-glucopyranosyloxy)?-12,?25-dihydroxydammar-23-en-3-yl 2-O-β-D-glucopyranosyl-. Grades: > 98%. CAS No. 156042-22-7. Molecular formula: C48H82O19. Mole weight: 963.15. | |
| Vinaxanthone | It is a semaphorin inhibitor produced by the strain of Penicillinm sp. SPF-3059. It inhibits Semaphorin with IC50 of 0.1 μg/mL. Synonyms: Antibiotic 411F; Antibiotic Ro-09-1450; 9H-Xanthene-1-carboxylic acid, 5,7-diacetyl-6-(5-carboxy-6,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl)-2,3-dihydroxy-9-oxo-. CAS No. 133293-89-7. Molecular formula: C28H16O14. Mole weight: 576.42. | |
| Vinblastine | Vinblastine. Group: Biochemicals. Grades: Plant Grade. CAS No. 865-21-4. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Vinblastine | Vinblastine, an inhibitor of nAChR, is a natural alkaloid isolated from the plant Vinca rosea Linn. It binds to tubulin and inhibits microtubule formation, leading to disruption of mitotic spindle assembly and arrest of tumor cells in the M-phase of the cell cycle. It may also interfere with the metabolism of amino acids, cyclic AMP, and glutathione. It is used to treat malignant lymphoma. Uses: Antitumor. Synonyms: [3aR-[3aa, 4b, 5b, 5ab, 9(3R*, 5S*, 7R*, 9S*), 10bR*, 13aa]]-Methyl 4-(acetyloxy)-3a-ethyl-9-[5-ethyl-1,4,5,6,7,8,9,10-octahydro-5-hydroxy-9-(methoxycarbonyl)-2H-3,7-methanoazacycloundecino[5,4-b]indol-9-yl]-3a,4,5,5a,6,11,12,13a-octahydro-5-hydroxy-8-methoxy-6-methyl-1H-indolizino[8,1-cd]carbazole-5-carboxylate; 1H-Indolizino[8,1-cd]carbazole, vincaleukoblastine deriv.; 1H-Indolizino(8,1-cd)carbazole-5-carboxylic acid, 4-(acetyloxy)-3a-ethyl-9-(5-ethyl-1,4,5,6,7,8,9,10-octahydro-5-hydroxy-9-(methoxycarbonyl)-2H-3,7-methanoazacycloundecino(5,4-b)indol-9-yl)-3a,4,5,5a,6,11,12,13a-octahydro-5-hydroxy-8-methoxy-6-methyl-, methyl ester, (3aR-(3aα, 4β, 5β, 5aβ, 9(3R*, 5S*, 7R*, 9S*), 10bR*, 13aα))-; Rozevin; (+)-Vinblastine; Vincaleukoblastine. Grades: >98%. CAS No. 865-21-4. Molecular formula: C46H58N4O9. Mole weight: 810.97. | |
| Vinblastine-d3 | Labeled Vinblastine. Antitumor alkaloid isolated from periwinkle, Vinca rosea Linn., Apocynaceae; inhibits microtubule assembly. An antineoplastic. Group: Biochemicals. Alternative Names: Vincaleukoblastine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Vinblastine-d5-methylchloride Iodide | Vinblastine-d5-methylchloride Iodide is the labeled analogue of Vinblastine-methylchloride Iodide (V314010), an adduct of Vinblastine (V314000), an antitumor alkaloid isolated from periwinkle, Vinca rosea Linn., Apocynaceae; inhibits microtubule assembly. An antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C47H55D5ClIN4O9, Molecular Weight: 992.39. US Biological Life Sciences. | Worldwide |
| Vinblastine Impurity A | An impurity of Vinblastine. Vinblastine, isolated from Vinca rosea Linn., is an antitumor agent that is used for the treatment of kinds of cancers, including Hodgkin's lymphoma, non-small cell lung cancer, bladder cancer, brain cancer, melanoma, and testicular cancer. It binds tubulin and inhibits the assembly of microtubules. Synonyms: (5S,7S,9S)-9-((3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-3a-ethyl-5-hydroxy-8-methoxy-5-(methoxycarbonyl)-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazol-9-yl)-3-(chloromethyl)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-1,2,3,4,5,6,7,8,9,10-dec. Molecular formula: C47H60ClN4O9.Cl. Mole weight: 895.93. | |
| Vinblastine Impurity B | An impurity of Vinblastine. Vinblastine, isolated from Vinca rosea Linn., is an antitumor agent that is used for the treatment of kinds of cancers, including Hodgkin's lymphoma, non-small cell lung cancer, bladder cancer, brain cancer, melanoma, and testicular cancer. It binds tubulin and inhibits the assembly of microtubules. Synonyms: (5S,7S,9S)-9-((3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-3a-ethyl-5-hydroxy-8-methoxy-5-(methoxycarbonyl)-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazol-9-yl)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-1,2,3,4,5,6,7,8,9,10-decahydro-3,7-methan. CAS No. 61936-68-3. Molecular formula: C46H58N4O10. Mole weight: 827. | |
| Vinblastine Impurity C | An impurity of Vinblastine. Vinblastine, isolated from Vinca rosea Linn., is an antitumor agent that is used for the treatment of kinds of cancers, including Hodgkin's lymphoma, non-small cell lung cancer, bladder cancer, brain cancer, melanoma, and testicular cancer. It binds tubulin and inhibits the assembly of microtubules. Synonyms: N-Desmethyl Vinblastine; 1-Demethyl-vincaleukoblastine; N-Deformylleurocristine; N-Deformylvincristine. CAS No. 18172-50-4. Molecular formula: C45H56N4O9. Mole weight: 796.97. | |
| Vinblastine Impurity D | An impurity of Vinblastine. Vinblastine, isolated from Vinca rosea Linn., is an antitumor agent that is used for the treatment of kinds of cancers, including Hodgkin's lymphoma, non-small cell lung cancer, bladder cancer, brain cancer, melanoma, and testicular cancer. It binds tubulin and inhibits the assembly of microtubules. Synonyms: 19'-Oxovinblastine; (3aR,3a1R,4R,5S,5aR,10bR)-Methyl 4-Acetoxy-3a-ethyl-9-((3R,5S,7S,9S)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-15-oxo-2,4,5,6,7,8,9,10-octahydro-1H-3,7-methano[1]azacycloundecino[5,4-b]indol-9-yl)-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate. Molecular formula: C46H56N4O10. Mole weight: 824.98. | |
| Vinblastine Impurity E | An impurity of Vinblastine. Vinblastine, isolated from Vinca rosea Linn., is an antitumor agent that is used for the treatment of kinds of cancers, including Hodgkin's lymphoma, non-small cell lung cancer, bladder cancer, brain cancer, melanoma, and testicular cancer. It binds tubulin and inhibits the assembly of microtubules. Synonyms: Methyl (3aR,4R,5S,5aR,10bR,13aR)-3a-ethyl-9-[(5S,7R,9S)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-1,4,5,6,7,8,9,10-octahydro-2H-3,7-methanoazacycloundecino[5,4-b]indol-9-yl]-4,5-dihydroxy-8-methoxy-6-methyl-3a,4,5,5a,6,11,12,13aoctahydro-1H-indolizino[8,1-cd]. Molecular formula: C44H56N4O8. Mole weight: 768.96. | |
| Vinblastine Impurity F | An impurity of Vinblastine. Vinblastine, isolated from Vinca rosea Linn., is an antitumor agent that is used for the treatment of kinds of cancers, including Hodgkin's lymphoma, non-small cell lung cancer, bladder cancer, brain cancer, melanoma, and testicular cancer. It binds tubulin and inhibits the assembly of microtubules. Synonyms: Leurosine; (1aS,11S,13R,13aR)-methyl 11-((3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-3a-ethyl-5-hydroxy-8-methoxy-5-(methoxycarbonyl)-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazol-9-yl)-1a-ethyl-2,4,5,10,11,12,13,13a-octahydro-1aH-3,13-me. Molecular formula: C46H56N4O9. Mole weight: 808.98. | |
| Vinblastine Impurity G | An impurity of Vinblastine. Vinblastine, isolated from Vinca rosea Linn., is an antitumor agent that is used for the treatment of kinds of cancers, including Hodgkin's lymphoma, non-small cell lung cancer, bladder cancer, brain cancer, melanoma, and testicular cancer. It binds tubulin and inhibits the assembly of microtubules. Synonyms: (1aS,11S,13R,13aR)-methyl 11-((3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-3a-ethyl-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazol-9-yl)-1a-ethyl-2,4,5,10,11,12,13,13a-octahydro-1aH-3,13-methanooxireno[2',3':9,10][1]azac. Molecular formula: C44H56N4O7. Mole weight: 752.96. | |
| Vinblastine Impurity H | An impurity of Vinblastine. Vinblastine, isolated from Vinca rosea Linn., is an antitumor agent that is used for the treatment of kinds of cancers, including Hodgkin's lymphoma, non-small cell lung cancer, bladder cancer, brain cancer, melanoma, and testicular cancer. It binds tubulin and inhibits the assembly of microtubules. Synonyms: (3aS,3a1R,4R,5R,5aR,10bR)-methyl 4-acetoxy-3a-ethyl-9-((5S,7S,9S)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-2,4,5,6,7,8,9,10-octahydro-1H-3,7-methano[1]azacycloundecino[5,4-b]indol-9-yl)-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-3H-3,5-epoxyindolizin. Molecular formula: C46H56N4O9. Mole weight: 808.98. | |
| Vinblastine Impurity J | Vinblastine Impurity J is an adduct of Vinblastine. Vinblastine, isolated from Vinca rosea Linn., is an antitumor agent that is used for the treatment of kinds of cancers, including Hodgkin's lymphoma, non-small cell lung cancer, bladder cancer, brain cancer, melanoma, and testicular cancer. It binds tubulin and inhibits the assembly of microtubules. Synonyms: Vinblastine Methiodide; 6'-Methylvincaleukoblastinium Iodide; 1H-Indolizino[8,1-cd]carbazole Vincaleukoblastinium Deriv.; 2H-3,7-Methanoazacycloundecino[5,4-b]indole Vincaleukoblastinium Deriv.; (3R,5S,7S,9S)-9-((3aR,3a1R,4R,5S,5aR,10bR)-4-Acetoxy-3a-ethyl-5-hydroxy-8-methoxy-5-(methoxycarbonyl)-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazol-9-yl)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-3-methyl-1,2,3,4,5,6,7,8,9,10-decahydro-3,7-methano[1]azacycloundecino[5,4-b]indol-3-ium Iodide. CAS No. 61988-79-2. Molecular formula: C47H61N4O9.I. Mole weight: 952.93. | |
| Vinblastine Impurity K | Cas No. 71486-22-1. | |
| Vinblastine Impurity M | An impurity of Vinblastine. Vinblastine, isolated from Vinca rosea Linn., is an antitumor agent that is used for the treatment of kinds of cancers, including Hodgkin's lymphoma, non-small cell lung cancer, bladder cancer, brain cancer, melanoma, and testicular cancer. It binds tubulin and inhibits the assembly of microtubules. Synonyms: (1bS,1b1R,2R,3S,3aR,8bR)-methyl 2-acetoxy-1b-ethyl-7-((5S,7S,9S)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-15-oxo-2,4,5,6,7,8,9,10-octahydro-1H-3,7-methano[1]azacycloundecino[5,4-b]indol-9-yl)-3-hydroxy-6-methoxy-4-methyl-1b,1b1,2,3,3a,4,9,10,12,12a-decahydro. Molecular formula: C46H56N4O11. Mole weight: 840.98. | |
| Vinblastine sulfate | Vinblastine sulfate. Group: Biochemicals. Alternative Names: Vincaleukoblastine. Grades: Highly Purified. CAS No. 143-67-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C46H60N4O13S. US Biological Life Sciences. | Worldwide |
| Vinblastine sulfate | Vinblastine sulfate is a cytotoxic alkaloid used against various cancer types. Vinblastine sulfate inhibits the formation of microtubule and suppresses nAChR with an IC 50 of 8.9 μM. Uses: Scientific research. Group: Natural products. Alternative Names: Vincaleukoblastine sulfate salt. CAS No. 143-67-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13780. | |
| Vinblastine sulfate | Vinblastine sulfate is a cytotoxic alkaloid used against various cancer types. Vinblastine sulfate inhibits the formation of microtubule and suppresses nAChR with an IC50 of 8.9 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S)-3-Phenylisoserine hydrochloride. Product Category: Inhibitors. Appearance: White powder. CAS No. 143-67-9. Molecular formula: C46H60N4O13S. Mole weight: 909.05. Purity: 0.98. IUPACName: Methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-methoxycarbonyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate;sulfuric acid. Canonical SMILES: CC[C@@]1(C[C@@H]2C[C@@](C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)[C@]78CCN9[C@H]7[C@@](C=CC9)([C@H]([C@@]([C@@H]8N6C)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)O.OS(=O)(=O)O. Product ID: ACM143679. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vinblastine sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Vinblastine sulfate, methyl (3aR,4R,5S,5aR,10bR,13aR)-4-(acetyloxy)-3a-ethyl-9-[(5S,7R,9S)5-ethyl-5-hydroxy-9-(methoxycarbonyl)-1,4,5,6,7,8,9,10-octahydro-2H-3,7-methanoazacycloundecino[5,4-b]indol-9-yl]-5-hydroxy-8-methoxy-6-methyl-3a,4,5,5a,6,11,12,13a-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate sulfate. | |
| Vinblastine sulfate | Vinblastine sulfate, also called cellblastin, derived from C. roseus, as a microtubule disrupter and antineoplastic agent, it binds tubulin and disrupts microtubule assembly and proper formation of the mitotic spindle, which leads to the assembly of microtubules and causing M phase-specific cell cycle arrest. Uses: Anticancer. Synonyms: cell pharm Brand of Vinblastine Sulfate; cellblastin; EG Labo Brand of Vinblastine Sulfate; Faulding Brand of Vinblastine Sulfate; Gastrozepin Brand of Vinblastine Sulfate; Gry Brand of Vinblastine Sulfate; Hexal Brand of Vinblastine Sulfate; Lemblastine; Lemery Brand of Vinblastine Sulfate; Lilly Brand of Vinblastine Sulfate; Sulfate, Vinblastine; Velban; Velbe; Vinblastin Hexal; Vinblastina Lilly; Vinblastine; Vinblastine Sulfate; Vinblastinsulfat-Gry; Vincaleukoblastine; Vinblastine sulfate; 143-67-9; C46H58N4O9H2SO4. Grades: >98%. CAS No. 143-67-9. Molecular formula: C46H58N4O9.H2SO4. Mole weight: 909.06. | |
| Vinblastine Sulfate (29060-LE, Exal, Velban, Velbe,) | An antineoplastic. Group: Biochemicals. Alternative Names: 29060-LE, Exal, Velban, Velbe. Grades: Highly Purified. CAS No. 143-67-9. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Vinblastine Sulphate USP | S-adenosyl-L-homocysteine hydrolase (SAHH) inhibitor, hypocholesterolemic activity. Grades: USP. CAS No. 143-67-9. Product ID: 8-04410. Molecular formula: C46H58N4O9.H2SO4. Mole weight: 909.06. |  |
| Vinburnine | Vincamone is a vinca alkaloid and a metabolite of vincamine, is a vasodilator. Uses: Scientific research. Group: Natural products. Alternative Names: (-)-Eburnamonine; (-)-Vincamone. CAS No. 4880-88-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg. Product ID: HY-B1180. | |
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