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| Product | Description | |
|---|---|---|
| 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 | 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 | 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 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 | ?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 | Vildagliptin is a cyanopyrrolidine-based, orally bioavailable inhibitor of dipeptidyl peptidase 4 (DPP-4), with hypoglycemic activity. Vildagliptin's cyano moiety undergoes hydrolysis and this inactive metabolite is excreted mainly via the urine. Alternative Names: Galvus. Xiliarx. Jalra. CAS No. 274901-16-5. Product ID: API274901165. Molecular formula: C17H25N3O2. Mole weight: 303.4. EINECS: 630-410-0. SMILES: C1C[C@H](N(C1)C(=O)CNC23CC4CC(C2)CC(C4)(C3)O)C#N. Appearance: White solid. Category: Anti-Acid APIs. | |
| 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 | Glyptins are class of oral anti-hyperglycemic agents that inhibit dipeptidyl peptidase 4 (DPP-4), which can act as a serine exopeptidase. Aside from there use in type 2 diabetes, gliptins have positive cardiovascular and anti-inflammtatory effects. Antidiabetic. Uses: Dipeptidyl-peptidase iv inhibitors. Synonyms: LAF237; LAF 237; LAF-237; Galvus; NVP-LAF 237; Zomelis; Xiliarx; Jalra; DSP 7238; DSP-7238; DSP7238; Vildagliptin; Zomelis. Grade: 98%. CAS No. 274901-16-5. Molecular formula: C17H25N3O2. Mole weight: 303.406. | |
| 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 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-[d6] | Vildagliptin-[d6] is the labeled analogue 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 D6; Vildagliptin-d6; (2S)-1-[[(3-Hydroxytricyclo[3.3.1.13,7]dec-1-yl)amino]acetyl]-pyrrolidine-2-carbonitrile-3,3,4,4,5,5-d6; (S)-1-[2-[(3-Hydroxyadamant-1-yl)amino]acetyl]pyrrolidine-2-carbonitrile-3,3,4,4,5,5-d6; Vidagliptin-d6; Xiliarx-d6. Grade: >95%. CAS No. 2747956-23-4. Molecular formula: C17H19N3O2D6. Mole weight: 309.44. | |
| Vildagliptin-[d7] | Vildagliptin-[d7] is the labelled analogue of Vildagliptin, a DPP-4 inhibitor used as an anti-diabetic drug. Synonyms: Vildagliptin D7. Grade: 98% by HPLC; 98% atom D. CAS No. 1133208-42-0. Molecular formula: C17H18D7N3O2. Mole weight: 310.4. | |
| 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 ( (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. | |
| Villosin | Villosin is a natural diterpenoid isolated from the herbs of Hedychium coronarium. For its potent cytotoxic activity with IC(50) of 0.40 microM, villosin may be used as a potential lead molecule for antitumor therapeutic development. Uses: Anti-tumor. Synonyms: 8(17),11,13-Labdatrien-16,15-olide. Grade: >98%. CAS No. 160598-92-5. Molecular formula: C20H28O2. Mole weight: 300.4. | |
| 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. | |
| Viltolarsen sodium | Viltolarsen (NS-065/NCNP-01) sodium is a phosphorodiamidate morpholino antisense oligonucleotide. Viltolarsen sodium binds to exon 53 of the dystrophin mRNA precursor and restores the amino acid open-reading frame by skipping exon 53, resulting in the production of a shortened dystrophin protein that contains essential functional portions. Viltolarsen sodium has the potential for Duchenne muscular dystrophy (DMD) research[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NS-065/NCNP-01 sodium. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-132586A. | |
| 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. | |
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