A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Vanucizumab | Vanucizumab is a first-in-class, bispecific IgG1-like monoclonal antibody that simultaneously blocks VEGF-A and angiopoietin-2 (Ang-2) from interacting with their receptors. Vanucizumab has antiangiogenic and anticancer effects[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Anti-Human VEGFA Recombinant Antibody; RO5520985. CAS No. 1448221-05-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99330. |  |
| Vanzacaftor | Vanzacaftor (VX-121) is an orally active noval corrector of Cystic fibrosis transmembrane conductance regulator (CFTR). Vanzacaftor improves processing and trafficking of CFTR protein as well as increases chloride transport in triple combined with Tezacaftor (HY-15448) and Deutivacaftor. Vanzacaftor-Tezacaftor-Deutivacaftor is safe and well tolerated, improving lung function, respiratory symptoms, and CFTR function with cystic fibrosis, which is promising for research in the field of cystic fibrosis diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VX-121. CAS No. 2374124-49-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 100 mg. Product ID: HY-145603. | |
| Vanzacaftor | Vanzacaftor is a cystic fibrosis transmembrane conductance regulator (CFTR) modulator for the treatment of cystic fibrosis. Alternative Names: 13H-17,20-Methano-8,12-nitrilo-12H-pyrido[3,2-d][1,2,6,13]thiatriazacyclooctadecin-5(6H)-one, 2-[3-(2-dispiro[2.0.2.1]hept-7-ylethoxy)-1H-pyrazol-1-yl]-14,15,16,17,18,19-hexahydro-19,19-dimethyl-, 7,7-dioxide, (17S)-. CAS No. 2374124-49-7. Molecular formula: C32H39N7O4S. Mole weight: 617.76. |  |
| Vanzacaftor (VX-121) | Vanzacaftor(VX-121) is an orally active corrector of Cystic fibrosis transmembrane conductance regulator (CFTR). Vanzacaftor improves the processing and trafficking of CFTR protein and increases chloride transport in combination with Tezacaftor and Deutivacaftor. Group: Inhibitors. Alternative Names: VX-121. CAS No. 2374124-49-7. Pack Sizes: 1mg. Product ID: E1701. Formula: C32H39N7O4S. |  United States; Europe |
| Vapendavir | Vapendavir (BTA798) is a potent enteroviral capsid binder (CB). Vapendavir (BTA798) possesses potent antiviral activity for enterovirus 71 (EV71) replication, with EC50 values of 0.5-1.4 μM in different EV71 strains[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BTA798. CAS No. 439085-51-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-106254. | |
| Vapendavir | Vapendavir is an orally active capsid-binding inhibitor as a capsid binderwith potent anti-rhinoviral activity and broad serotype coverage. Uses: Rhinovirus replication inhibitor. Alternative Names: Vapendavir; BTA-798; BTA798; BTA 7983-Ethoxy-6-[2-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]ethoxy]-1,2-benzisoxazole. Grades: ≥95%. CAS No. 439085-51-5. Molecular formula: C21H26N4O3. Mole weight: 382.46. | |
| Vapendavir-d5 | Vapendavir-d5 is the deuterium labeled Vapendavir. Vapendavir (BTA798) is a potent enteroviral capsid binder (CB). Alternative Names: Vapendavir-d5|HY-106254S|CS-0374415. Grades: ≥98% (HPLC). CAS No. 2738376-73-1. Molecular formula: C21H26N4O3. Mole weight: 387.49. | |
| Vapendavir diphosphate | Vapendavir diphosphate (BTA798 diphosphate) is a potent enteroviral capsid binder (CB). Vapendavir diphosphate (BTA798 diphosphate) possesses potent antiviral activity for enterovirus 71 (EV71) replication, with EC50 values of 0.5-1.4 μM in different EV71 strains[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BTA798 diphosphate. CAS No. 1198151-75-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106254A. | |
| Vapitadine | Vapitadine is a non-sedative antihistamine compound that alleviates itching associated with atopic dermatitis. Uses: Scientific research. Category: Signaling pathways. CAS No. 793655-64-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-14939. | |
| Vapor insulation membrane | Vapor insulation membrane. |  |
| Vapreotide | Vapreotide is a neurokinin-1 (NK1) receptor antagonist, with an IC50 of 330 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RC160; BMY 41606. CAS No. 103222-11-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0061. | |
| Vapreotide | Vapreotide. Group: Biochemicals. Alternative Names: D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-L-?Tryptophanamide Cyclic (2?7)-disulfide1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane cyclic peptide deriv.; BMY 41606; Octastatin; RC 160; RC 160 (protein). Grades: Highly Purified. CAS No. 103222-11-3. Pack Sizes: 1mg. Molecular Formula: C57H70N12O9S2, Molecular Weight: 1131.36999999999. US Biological Life Sciences. |  Worldwide |
| Vapreotide | Vapreotide is an anticancer derivative of somatostatin. Category: Active pharmaceutical ingredients. CAS No. 103222-11-3. Product ID: API103222113. Molecular formula: C57H70N12O9S2. Mole weight: 1131.37. |  |
| Vapreotide Acetate | Vapreotide is a synthetic somatostatin (S676750) analog predominately used for the treatment of acute variceal bleeding. Group: Biochemicals. Alternative Names: D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-L-Tryptophanamide Cyclic (2?7)-disulfide1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane, Cyclic Peptide Deriv.; 16: PN: US20020042374 PAGE: 10 Claimed Protein; 20: PN: US6268342 SEQID: 23 Claimed Protein; 3: PN: EP1118336 SEQID: 3 Claimed Protein; BMY 41606; Octastatin; RC 160; RC 160 (protein). Grades: Highly Purified. CAS No. 116430-60-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Vardenafil | Vardenafil is a selective and orally active inhibitor of phosphodiesterase-5 (PDE5), with an IC50 of 0.7 nM. Vardenafil shows inhibitory towards PDE1, PDE6 with IC50s of 180 nM, and 11 nM, while IC50s are >1000 nM for PDE3 and PDE4[1]. Vardenafil competitively inhibits cyclic guanosine monophosphate (cGMP) hydrolysis and thus increases cGMP levels[2]. Vardenafil can be used for the research of erectile dysfunction, hepatitis, diabetes[1]-[6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 224785-90-4. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-B0442. | |
| Vardenafil-d5 | A labeled phsphodiesterase 5 inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Vardenafil dihydrochloride salt | Vardenafil dihydrochloride salt. Group: Biochemicals. Alternative Names: 1-[[3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-4-ethyl-piperazine; Levitra; Nuviva. Grades: Highly Purified. CAS No. 224789-15-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H34Cl2N6O4S. US Biological Life Sciences. | Worldwide |
| Vardenafil EPImpurity A | Vardenafil EPImpurity A. Uses: For analytical and research use. CAS No. 2169247-39-4. Molecular formula: C21H28N6O4S. Mole weight: 460.55. Catalog: APB2169247394. |  |
| Vardenafil HCl | A phsphodiesterase 5 inhibitor. Uses: Phosphodiesterase 5 inhibitors. Alternative Names: Vivanza hydrochloride; Levitra hydrochloride. Grades: >98%. CAS No. 224785-91-5. Molecular formula: C23H33ClN6O4S. Mole weight: 525.06. | |
| Vardenafil hydrochloride | Vardenafil hydrochloride is a selective and orally active inhibitor of phosphodiesterase-5 (PDE5), with an IC50 of 0.7 nM. Vardenafil hydrochloride shows inhibitory towards PDE1, PDE6 with IC50s of 180 nM, and 11 nM, while IC50s are >1000 nM for PDE3 and PDE4[1]. Vardenafil hydrochloride competitively inhibits cyclic guanosine monophosphate (cGMP) hydrolysis and thus increases cGMP levels[2]. Vardenafil hydrochloride can be used for the research of erectile dysfunction, hepatitis, diabetes[1]-[6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 224785-91-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-B0442A. | |
| Vardenafil Hydrochloride | Selective phosphodiesterase Type 5 (PDE5) inhibitor. Group: Biochemicals. Alternative Names: 1-[[3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-4-ethyl-piperazine; Levitra; Nuviva. Grades: Highly Purified. CAS No. 224785-91-5. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C??H??Cl?N?O?S, Molecular Weight: 561.52. US Biological Life Sciences. | Worldwide |
| Vardenafil hydrochloride EP impurity B | Vardenafil hydrochloride EP impurity B. Uses: For analytical and research use. CAS No. 437717-43-6. Molecular formula: C17H20N4O5S. Mole weight: 392.43. Catalog: APB437717436. | |
| Vardenafil hydrochloride EP impurity C | Vardenafil hydrochloride EP impurity C. Uses: For analytical and research use. CAS No. 1255919-03-9. Molecular formula: C38H46N10O8S2. Mole weight: 834.96. Catalog: APB1255919039. | |
| Vardenafil Hydrochloride Trihydrate | A piperazine derivative, PHOSPHODIESTERASE 5 INHIBITOR and VASODILATOR AGENT that is used as a UROLOGICAL AGENT in the treatment of ERECTILE DYSFUNCTION. Category: Other apis. Synonyms: Vardenafil HCl Trihydrate. Staxyn. Vardenafil hydrochloride hydrate. CAS No. 330808-88-3. Product ID: API330808883. Molecular formula: C23H39ClN6O7S. Mole weight: 579.1. EINECS: 685-133-8. SMILES: CCCC1=NC(=C2N1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)CC)OCC)C.O.O.O.Cl. Appearance: White to light yellow solid powder. | |
| Vardenafil Impurity 10 | Vardenafil Impurity 10. Uses: For analytical and research use. CAS No. 1956364-77-4. Molecular formula: C9H14ClN3O. Mole weight: 215.68. Catalog: APB1956364774. | |
| Vardenafil Impurity 11 | Vardenafil Impurity 11. Uses: For analytical and research use. CAS No. 18637-00-8. Molecular formula: C9H13ClN2O. Mole weight: 200.67. Catalog: APB18637008. | |
| Vardenafil Impurity 12 | Vardenafil Impurity 12. Uses: For analytical and research use. CAS No. 879-57-2. Molecular formula: C9H12N2O2. Mole weight: 180.21. Catalog: APB879572. | |
| Vardenafil Impurity 2 | Vardenafil Impurity 2. Uses: For analytical and research use. CAS No. 2411340-39-9. Molecular formula: C21H28N6O4S. Mole weight: 460.55. Catalog: APB2411340399. | |
| Vardenafil Impurity 3 | Vardenafil Impurity 3. Uses: For analytical and research use. CAS No. 889943-46-8. Molecular formula: C9H13N3O. Mole weight: 179.22. Catalog: APB889943468. | |
| Vardenafil Impurity 4 | Vardenafil Impurity 4. Uses: For analytical and research use. Molecular formula: C21H28N6O4S. Mole weight: 460.55. Catalog: APB10163. | |
| Vardenafil Impurity 5 | Vardenafil Impurity 5. Uses: For analytical and research use. CAS No. 448184-48-3. Molecular formula: C23H32N6O5S. Mole weight: 504.61. Catalog: APB448184483. | |
| Vardenafil Impurity 6 | Vardenafil Impurity 6. Uses: For analytical and research use. CAS No. 448184-46-1. Molecular formula: C21H28N6O4S. Mole weight: 460.55. Catalog: APB448184461. | |
| Vardenafil Impurity 7 | Vardenafil Impurity 7. Uses: For analytical and research use. CAS No. 2411340-43-5. Molecular formula: C19H24N4O5S. Mole weight: 420.48. Catalog: APB2411340435. | |
| Vardenafil Impurity 8 | Vardenafil Impurity 8. Uses: For analytical and research use. Molecular formula: C15H16N4O2. Mole weight: 284.32. Catalog: APB10164. | |
| Vardenafil Impurity 9 | Vardenafil Impurity 9. Uses: For analytical and research use. CAS No. 224789-20-2. Molecular formula: C15H16N4O2. Mole weight: 284.32. Catalog: APB224789202. | |
| Varenicline | Varenicline (CP 526555) is an orally active partial agonist of α4β2 nicotinic acetylcholine receptor (α4β2 nAChR, IC50 = 250 nM), which is the principal mediator of nicotine dependence. Varenicline is also a partial agonist of α6β2 nAChR and a full agonist of α7β2 nAChR. Varenicline blocks the direct agonist effects of nicotine on nAChR while stimulates nAChR in a more moderate way, being widely used as an aid of smoking cessation[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CP 526555. CAS No. 249296-44-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10019. | |
| Varenicline | Varenicline is a prescription medication used to treat smoking addiction. As a partial agonist it both reduces cravings for and decreases the pleasurable effects of cigarettes and other tobacco products. Through these mechanisms Varenicline can assist some patients to quit smoking. Alternative Names: 7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine; 6,7,8,9-tetrahydro-6,10-methano-6H-pyrazino(2,3-h)benzazepine; Champix; Chantix; (1R,12S)-5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2(11),3,5,7,9-pentaene; CP 526555; CP526555; CP-526555. Grades: > 98%. CAS No. 249296-44-4. Molecular formula: C13H13N3. Mole weight: 211.26. | |
| Varenicline Carbamoyl 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester | A protected metabolite of Varenicline. Group: Biochemicals. Alternative Names: 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-carboxylate). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Varenicline Carbamoyl β-D-Glucuronide | A metabolite of Varenicline. Group: Biochemicals. Alternative Names: 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-carboxylate). Grades: Highly Purified. CAS No. 535920-98-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Varenicline Carbamoyl β-D-Glucuronide-d4 | Varenicline Carbamoyl β-D-Glucuronide-d4. Group: Biochemicals. Alternative Names: 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-carboxylate). Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H16D4N3O8. US Biological Life Sciences. | Worldwide |
| Varenicline Carbamoyl β-D-Glucuronide Methyl Ester | A protected metabolite of Varenicline. Group: Biochemicals. Alternative Names: 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-carboxylate). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Varenicline-[d4] | Varenicline-[d4] is the labelled analogue of Varenicline, which is a partial agonist of nicotinic receptor used for smoking cessation. It reduces both the desire for and the pleasure of cigarettes. Alternative Names: Varenicline-d4; Varenicline D4; 7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine-d4 Hydrochloride. CAS No. 2183239-01-0. Molecular formula: C13H9D4N3. Mole weight: 215.29. | |
| Varenicline Impurity 14 | Varenicline Impurity 14. Uses: For analytical and research use. CAS No. 230615-59-5. Molecular formula: C13H10F3N3O5. Mole weight: 345.23. Catalog: APB230615595. | |
| Varenicline Impurity 15 | Varenicline Impurity 15. Uses: For analytical and research use. CAS No. 230615-69-7. Molecular formula: C13H14F3N3O. Mole weight: 285.27. Catalog: APB230615697. | |
| Varenicline Impurity 16 | Varenicline Impurity 16. Uses: For analytical and research use. CAS No. 230615-70-0. Molecular formula: C15H12F3N3O. Mole weight: 307.28. Catalog: APB230615700. | |
| Varenicline Impurity 17 | Varenicline Impurity 17. Uses: For analytical and research use. CAS No. 2755871-02-2. Molecular formula: C13H12N4O. Mole weight: 240.27. Catalog: APB2755871022. | |
| Varenicline Impurity 3 | Varenicline Impurity 3. Uses: For analytical and research use. Alternative Names: 4-ethoxy-2,3-dihydroxy-4-oxobutanoic acid. CAS No. 608-89-9. Molecular formula: C6H10O6. Mole weight: 178.14. Catalog: APB608899. | |
| Varenicline Impurity 3 | Varenicline Impurity 3. Uses: For analytical and research use. CAS No. 230615-51-7. Molecular formula: C13H12F3NO. Mole weight: 255.24. Catalog: APB230615517. | |
| Varenicline Impurity 4 | Varenicline Impurity 4. Uses: For analytical and research use. Alternative Names: 1-(7-amino-8-nitro-4,5-dihydro-1H-1,5-methanobenzo[d]azepin-3(2H)-yl)-2,2,2-trifluoroethanone. CAS No. 950781-89-2. Molecular formula: C13H12F3N3O3. Mole weight: 315.25. Catalog: APB950781892. | |
| Varenicline Impurity 4 | Varenicline Impurity 4. Uses: For analytical and research use. CAS No. 357424-21-6. Molecular formula: C13H13N3O. Mole weight: 227.27. Catalog: APB357424216. | |
| Varenicline Impurity 5 | Varenicline Impurity 5. Uses: For analytical and research use. CAS No. 950781-87-0. Molecular formula: C11H13N3O2. Mole weight: 219.24. Catalog: APB950781870. | |
| Varenicline Impurity 5 | Varenicline Impurity 5. Uses: For analytical and research use. Alternative Names: 2,3-dihydroxy-4-isopropoxy-4-oxobutanoic acid. CAS No. 116601-09-3. Molecular formula: C7H12O6. Mole weight: 192.17. Catalog: APB116601093. | |
| Varenicline Impurity 8 | Varenicline Impurity 8. Uses: For analytical and research use. CAS No. 950781-91-6. Molecular formula: C11H15N3. Mole weight: 189.26. Catalog: APB950781916. | |
| Varenicline lactam | Varenicline lactam. Group: Biochemicals. Alternative Names: 6,8,9,10-Tetrahydro-6,10-methano-7H-pyrazino[2,3-h][3]benzazepin-7-one. Grades: Highly Purified. CAS No. 873302-30-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C13H11N3O. US Biological Life Sciences. | Worldwide |
| Varenicline N-glucoside | Varenicline N-glucoside is a metabolite of Varenicline. Varenicline is a partial agonist of nicotinic receptor used for smoking cessation. It reduces both the desire for and the pleasure of cigarettes. Alternative Names: 8-b-D-Glucopyranosyl-7,8,9,10-tetrahydro-tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine. Grades: > 98%. CAS No. 873302-31-9. Molecular formula: C19H23N3O5. Mole weight: 373.40. | |
| Varenicline tartrate | Varenicline (trade name Chantix in the USA and Champix in Canada, Europe and other countries, marketed by Pfizer, usually in the form of varenicline tartrate), is a prescription medication used to treat nicotine addiction. Varenicline is a nicotinic receptor partial agonist-it stimulates nicotine receptors more weakly than nicotine itself does. In this respect it is similar to cytisine and different from the nicotinic antagonist, bupropion, and nicotine replacement therapies (NRTs) like nicotine patches and nicotine gum. As a partial agonist it both reduces cravings for and decreases the pleasurable effects of cigarettes and other tobacco products. Through these mechanisms it can assist some patients to quit smoking. Alternative Names: 7;8;9;10-tetrahydro-6H-6;10-methanoazepino[4;5-g]quinoxaline (2R;3R)-2;3-dihydroxysuccinate; Champix (TN); 5,8,14-triazatetracyclo[10.3.1.02,11.04,9]-hexadeca-2(11),3,5,7,9-pentaene L-tartrate; 7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine tartrate Champix; CP-526555-18; CP 526555 18; CP52655518; Chantix; Champix. Grades: ≥ 95%. CAS No. 375815-87-5. Molecular formula: C17H19N3O6. Mole weight: 361.35. | |
| Varenicline Tartrate | Varenicline (CP 526555) is an orally active partial agonist of α4β2 nicotinic acetylcholine receptor (α4β2 nAChR, IC50 = 250 nM), which is the principal mediator of nicotine dependence. Varenicline is also a partial agonist of α6β2 nAChR and a full agonist of α6β2 nAChR. Varenicline blocks the direct agonist effects of nicotine on nAChR while stimulates nAChR in a more moderate way, being widely used as an aid of smoking cessation[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CP 526555-18. CAS No. 375815-87-5. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-10021. | |
| Varenicline Tartrate | Nicotinic α4 β2 acetylcholine receptor partial agonist. Aid in smoking cessation. Group: Biochemicals. Grades: Highly Purified. CAS No. 375815-87-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Varenicline Tartrate | Varenicline Tartrate is a nicotinic receptor partial agonist; it stimulates nicotine receptors more weakly than nicotine itself does. Category: Active pharmaceutical ingredients. CAS No. 375815-87-5. Product ID: API375815875. Molecular formula: C17H19N3O6. Mole weight: 361.35. | |
| Varespladib | Varespladib (LY315920) is a potent and selective group IIA, secretory phospholipase A2 (sPLA2) inhibitor with an IC50 of 9 nM. Varespladib exhibits the significant inhibitory effect on sPLA2 activity in serum from various species including rat, rabbit, guinea pig and human with IC50s of 8.1 nM, 5.0 nM, 3.2 nM and 6.2 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY315920. CAS No. 172732-68-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13402. | |
| Varespladib | Varespladib is a potent and selective inhibitor of secretory phospholipase A2 (sPLA2). The compound Varespladib inhibits both human and mouse sPLA2 group IIA, V, and X enzymes at low nM concentrations. Alternative Names: LY315920; LY-315920; LY 315920; A-002; A002; A 002; Varespladib. Grades: >98%. CAS No. 172732-68-2. Molecular formula: C21H20N2O5. Mole weight: 380.39. | |
| Varespladib methyl | Varespladib methyl (A-002; LY333013) is a selective inhibitor of group II secretory phospholipase A2 (PLA2). Uses: Scientific research. Category: Signaling pathways. Alternative Names: A-002; LY333013. CAS No. 172733-08-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17448. | |
| Varespladib sodium | Varespladib sodium (LY315920 sodium) is a potent and selective group IIA, secretory phospholipase A2 (sPLA2) inhibitor with an IC50 of 9 nM. Varespladib sodium exhibits the significant inhibitory effect on sPLA2 activity in serum from various species including rat, rabbit, guinea pig and human with IC50s of 8.1 nM, 5.0 nM, 3.2 nM and 6.2 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY315920 sodium. CAS No. 172733-42-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13402A. | |
| Variacin | Variacin is a lanthionine-containing bacteriocin isolated from Kocuria varians. Alternative Names: Gly-Ser-Gly-Val-Ile-Pro-Thr-Ile-Ser-His-Glu-Cys-His-Met-Asn-Ser-Phe-Gln-Phe-Val-Phe-Thr-Cys-Cys-Ser. | |
| Variamine blue b | Variamine blue b. Alternative Names: Variamine Blue B Base, A0647_SIGMA, CID77108, EINECS 222-652-7, SBB003144, N-(p-Methoxyphenyl)-p-phenylenediamine, 4-AMINO-4-METHOXYDIPHENYLAMINE HCl, 4-Amino-4-methoxydiphenylamine hydrochloride, N-(4-Methoxyphenyl)benzene-1,4-diamine monohydrochloride, N-(4-Methoxyphenyl)-1,4-benzenediamine hydrochloride, 1,4-Benzenediamine, N-(4-methoxyphenyl)-, monohydrochloride, 3566-44-7. CAS No. 3566-44-7. Purity: 98+%. Product ID: ACM3566447. Molecular formula: C13H14N2O·HCl. Mole weight: 250.73. IUPAC Name: 1-N-(4-methoxyphenyl)benzene-1,4-diamine hydrochloride. Canonical SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl. ECNumber: 222-652-7. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Variamycin | Variamycin is a glycoside antibiotic originally isolated from Streptomyces olivovariabilis 6604-9. It has the effect of resisting gram-positive bacteria, fungi and tumors. Alternative Names: Variamitsin; Varamycin; NSC 269146; Antibiotic 6604-9A; 3(C)-Demethyl-4(C)-O-methylmithramycin. CAS No. 12677-11-1. Molecular formula: C52H76O24. Mole weight: 1085.14. | |
| Varlilumab | Varlilumab (CDX-1127) is an agonist anti-CD27 monoclonal antibody. Varlilumab can promote T cell expansion and activate the immune response. Varlilumab has anti-tumor activity and can be used in the research of hematological malignancies and solid tumors[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CDX-1127. CAS No. 1393344-72-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99057. | |
| Varlitinib | Varlitinib (ASLAN001) is a potent, reversible, small molecule pan-EGFR inhibitor with IC50s of 7, 2, 4 nM for HER1, HER2 and HER4, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ASLAN001; ARRY-334543. CAS No. 845272-21-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10530. | |
| Varlitinib | Varlitinib, also known as ARRY-543, is an orally bioavailable inhibitor of the epidermal growth factor receptor family with potential antineoplastic activity. Varlitinib selectively and reversibly binds to both EGFR (ErbB-1) and Her-2/neu (ErbB-2) and prevents their phosphorylation and activation, which may result in inhibition of the associated signal transduction pathways, inhibition of cellular proliferation and cell death. EGFR and Her-2 play important roles in cell proliferation and differentiation and are upregulated in various human tumor cell types. Due to the dual inhibition of both EGFR and Her-2, this agent may be therapeutically more effective than agents that inhibit EGFR or Her-2 alone. Check for active clinical trials or closed clinical trials using this agent. (NCI Thesaurus). (last updated ). Alternative Names: code name: AR 00334543; ARRY-334543; ARRY334543; ARRY-543; ARRY543; ARRY 543. Grades: 0.99. CAS No. 845272-21-1. Molecular formula: C22H19ClN6O2S. Mole weight: 466.944. | |
| Varsetatug | Varsetatug (CX-2051 antibody) is a humanized IgG1κ monoclonal antibody inhibitor targeting EpCAM/TROP1/CD326. Varsetatug serves as the antibody component of the ADC compound CX-2051. It can be used in research on cancers including breast cancer, prostate cancer and ovarian cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CX-2051 antibody. CAS No. 3036004-28-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P991723. | |
Our database is helping our users find suppliers everyday.
