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| Product | Description | |
|---|---|---|
| Vardenafil Impurity 6 | Vardenafil Impurity 6. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 2411340-43-5. Molecular Formula: C19H24N4O5S. Mole Weight: 420.48. Catalog: APB2411340435. | |
| Vardenafil Impurity 9 | Vardenafil Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 224789-20-2. Molecular Formula: C15H16N4O2. Mole Weight: 284.32. Catalog: APB224789202. | |
| Vardenafil N-Oxide | An impurity of Vardenafil. Vardenafil is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: 4-((4-ethoxy-3-(5-methyl-4-oxo-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl)phenyl)sulfonyl)-1-ethylpiperazine 1-oxide. Molecular formula: C23H32N6O5S. Mole weight: 504.61. |  |
| Vardenafil Oxopiperazine | Vardenafil Oxopiperazine is a derivative of Vardenafil Dihydrochloride Salt, which is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: 2-[2-Ethoxy-5-[(3-oxo-1-piperazinyl)sulfonyl]phenyl]-5-methyl-7-propyl-imidazo[5,1-f][1,2,4]triazin-4(1H)-one; 4-[[3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-piperazinone. CAS No. 448184-58-5. Molecular formula: C21H26N6O5S. Mole weight: 474.54. | |
| Vardenafil Related Compound (2-(2-Ethoxyphenyl)-5-methyl-7-propyl-3H-imidazo[5,1-f][1,2,4]triazin-4-one) | An intermediate of Vardenafil. Vardenafil is a phosphodiesterase type 5 (PDE5) inhibitor used for the treatment of erectile dysfunction. Synonyms: 2-(2-Ethoxyphenyl)-5-methyl-7-propyl-imidazo[5,1-f][1,2,4]triazin-4(1H)-one. CAS No. 224789-21-3. Molecular formula: C17H20N4O2. Mole weight: 312.37. | |
| Varenicline | Varenicline (CP 526555) is an orally active partial agonist of α4β2 nicotinic acetylcholine receptor (α4β2 nAChR, IC 50 = 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. Group: Signaling pathways. Alternative Names: CP 526555. CAS No. 249296-44-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10019. |  |
| Varenicline | Varenicline. Uses: For analytical and research use. Group: Impurity standards. CAS No. 249296-44-4. Molecular Formula: C13H13N3. Mole Weight: 211.27. Catalog: APB249296444. | |
| 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. Synonyms: 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 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester | Varenicline Carbamoyl 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester is one of Varenicline metabolites. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: [(2S,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-methoxycarbonyloxan-2-yl] 5, 8, 14-triazatetracyclo[10.3.1.02, 11.04, 9]hexadeca-2, 4, 6, 8, 10-pentaene-14-carboxylate; 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-carboxylate)2,3,4-Tri-O-acetyl-β-D-glucopyranuronic Acid Methyl Ester; Methyl 2, 3, 4-tri-O-acetyl-1-O-[5, 8, 14-triazatetracyclo[10.3.1.02, 11.04, 9]hexadeca-2(11), 3, 5, 7, 9-pentaen-14-ylcarbonyl]-β-D-glucopyranuronate; β-D-Glucopyranuronic acid, 1-O-[(6,7,9,10-tetrahydro-6,10-methano-8H-azepino[4,5-g]quinoxalin-8-yl)carbonyl]-, methyl ester, 2,3,4-triacetate. Molecular formula: C27H29N3O11. Mole weight: 571.53. | |
| 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 | Varenicline Carbamoyl β-D-Glucuronide Methyl Ester is one of Varenicline metabolites. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-carboxylate) β-D-Glucopyranuronic Acid Methyl Ester; [(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxycarbonyloxan-2-yl] 5, 8, 14-triazatetracyclo[10.3.1.02, 11.04, 9]hexadeca-2, 4, 6, 8, 10-pentaene-14-carboxylate; Methyl 1-O-[5, 8, 14-triazatetracyclo[10.3.1.02, 11.04, 9]hexadeca-2(11), 3, 5, 7, 9-pentaen-14-ylcarbonyl]-β-D-glucopyranuronate; β-D-Glucopyranuronic acid, 1-O-[(6,7,9,10-tetrahydro-6,10-methano-8H-azepino[4,5-g]quinoxalin-8-yl)carbonyl]-, methyl ester. Molecular formula: C21H23N3O8. Mole weight: 445.42. | |
| 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 carbamoyl glucuronide | Varenicline carbamoyl glucuronide 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. Synonyms: Varenicline carbamoyl beta-D-glucuronide; Varenicline Carbamoyl-ß-D-glucuronide; Tolcapone 3-ß-D-Glucuronide; 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-carboxylate)β-D-Glucopyranuronic Acid; Metabolite M4. Grades: 98%. CAS No. 535920-98-0. Molecular formula: C20H21N3O8. Mole weight: 431.40. | |
| Varenicline dihydrochloride | Varenicline (CP 526555-18) is an orally active partial agonist of α4β2 nicotinic acetylcholine receptor (α4β2 nAChR, IC 50 = 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. Group: Signaling pathways. Alternative Names: CP 526555 dihydrochloride. CAS No. 866823-63-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-10019A. | |
| Varenicline dihydrochloride | Varenicline dihydrochloride is an α4β2 nicotinic acetylcholine receptor partial agonist. Varenicline is a prescription medication used for smoking cessation. Uses: Smoking cessation drug. Synonyms: 7,8,9,10-tetrahydro-6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine dihydrochloride; Varenicline 2HCl; DB-076707; FT-0701597. Grades: > 98%. CAS No. 866823-63-4. Molecular formula: C13H15Cl2N3. Mole weight: 284.18. | |
| Varenicline Hydrochloride | Varenicline(CP 526555; Champix; Chantix) 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(CP 526555; Champix; Chantix) can assist some patients to quit smoking. Synonyms: CP 526555 hydrochloride; CP526555 hydrochloride; CP-526555 hydrochloride; Champix hydrochloride; Chantix hydrochloride. Grades: >98%. CAS No. 230615-23-3. Molecular formula: C13H14ClN3. Mole weight: 247.72. | |
| Varenicline Hydrochloride | Varenicline Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 230615-23-3. Molecular Formula: C13H14ClN3. Mole Weight: 247.73. Catalog: APB230615233. | |
| Varenicline Hydrochloride | Varenicline (CP 526555) is an orally active partial agonist of α4β2 nicotinic acetylcholine receptor (α4β2 nAChR, IC 50 = 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. Group: Signaling pathways. Alternative Names: CP 526555 hydrochloride. CAS No. 230615-23-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10020. | |
| Varenicline Impurity 1 | Varenicline Impurity 1 is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: Ethanone, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-7-nitro-1,5-methano-3H-3-benzazepin-3-yl)-; 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-7-nitro-3-(trifluoroacetyl)-; 2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-7-nitro-1,5-methano-3H-3-benzazepin-3-yl)ethanone; (+/-)-2,2,2-trifluoro-1-(4-nitro-10-aza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-yl)-ethanone; 7-nitro-3-(trifluoroacetyl)-2,3,4,5-tetrahydro-1H-1,5-methano-3-benzazepine; 2,2,2-trifluoro-1-(7-nitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)ethan-1-one. Grades: ≥90%. CAS No. 230615-53-9. Molecular formula: C13H11F3N2O3. Mole weight: 300.23. | |
| Varenicline Impurity 10 | Varenicline Impurity 10 is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Molecular formula: C14H15N3O. Mole weight: 241.29. | |
| Varenicline Impurity 11 DiHCl | Varenicline Impurity 11 DiHCl is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 1,5,6,7,8,9-Hexahydro-5,9-methanoimidazo[4,5-h][3]benzazepine, hydrochloride (1:2). Molecular formula: C12H13N3.2HCl. Mole weight: 272.17. | |
| Varenicline Impurity 12 | Cas No. 997-10-4. | |
| Varenicline Impurity 14 | Varenicline Impurity 14. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 2755871-02-2. Molecular Formula: C13H12N4O. Mole Weight: 240.27. Catalog: APB2755871022. | |
| Varenicline Impurity 18 | Varenicline Impurity 18 is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 3-Hydroxy-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline 1-oxide; 2-Oxo-2,6,7,8,9,10-hexahydro-1H-6,10-methanoazepino[4,5-g]quinoxaline 4-oxide; Hydroxyvarenicline N-Oxide. Grades: 98%. CAS No. 2306217-11-6. Molecular formula: C13H13N3O2. Mole weight: 243.26. | |
| Varenicline Impurity 3 | Varenicline Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 230615-51-7. Molecular Formula: C13H12F3NO. Mole Weight: 255.24. Catalog: APB230615517. | |
| Varenicline Impurity 3 | Varenicline Impurity 3. Uses: For analytical and research use. Group: Impurity standards. 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 4 | Varenicline Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 357424-21-6. Molecular Formula: C13H13N3O. Mole Weight: 227.27. Catalog: APB357424216. | |
| Varenicline Impurity 4 | Varenicline Impurity 4. Uses: For analytical and research use. Group: Impurity standards. 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 5 | Varenicline Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 950781-87-0. Molecular Formula: C11H13N3O2. Mole Weight: 219.24. Catalog: APB950781870. | |
| Varenicline Impurity 5 | Varenicline Impurity 5 is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 1,5-Methano-1H-3-benzazepin-7-amine, 2,3,4,5-tetrahydro-8-nitro-; 2,3,4,5-Tetrahydro-8-nitro-1,5-methano-1H-3-benzazepin-7-amine; 8-Nitro-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepin-7-amine. Grades: ≥95%. CAS No. 950781-87-0. Molecular formula: C11H13N3O2. Mole weight: 219.24. | |
| Varenicline Impurity 6 | Varenicline Impurity 6 is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 6,10-Methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxylic acid, 6,7,9,10-tetrahydro-; 6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxylic acid; 9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxaline-8(7H)-carboxylic acid. Grades: ≥95%. CAS No. 1026685-55-1. Molecular formula: C14H13N3O2. Mole weight: 255.27. | |
| Varenicline Impurity 7 | Varenicline Impurity 7 is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Molecular formula: C13H13N3O. Mole weight: 227.26. | |
| Varenicline Impurity 8 | Varenicline Impurity 8 is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 2,3,4,5-tetrahydro-1H-1,5-methano-3-benzazepin-6,8-diamine. Grades: > 98%. CAS No. 950781-91-6. Molecular formula: C11H15N3. Mole weight: 189.26. | |
| Varenicline Impurity 8 | Varenicline Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 950781-91-6. Molecular Formula: C11H15N3. Mole Weight: 189.26. Catalog: APB950781916. | |
| Varenicline Impurity 9 | Varenicline Impurity 9 is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Molecular formula: C13H13F3N2O. Mole weight: 270.25. | |
| Varenicline impurity, N-Oxide | An impurity 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. Molecular formula: C13H12N3O. Mole weight: 226.26. | |
| 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 lactam | Varenicline lactam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8,9,10-Tetrahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 873302-30-8. Molecular formula: C13H11N3O. Mole weight: 225.25. Purity: 0.96. IUPACName: 873302-30-8. Canonical SMILES: C1C2CNC(=O)C1C3=CC4=NC=CN=C4C=C23. Product ID: ACM873302308. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Varenicline Lactam | Varenicline Lactam is one of Varenicline metabolites. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Uses: A metabolite of varenicline. Synonyms: 6,8,9,10-Tetrahydro-6,10-methano-7H-pyrazino[2,3-h][3]benzazepin-7-one; Varenicline Lactam Impurity; 6,10-Methano-7H-pyrazino[2,3-h][3]benzazepin-7-one, 6,8,9,10-tetrahydro-. Grades: ≥95%. CAS No. 873302-30-8. Molecular formula: C13H11N3O. Mole weight: 225.25. | |
| Varenicline Metadinitro Impurity | An impurity 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. Molecular formula: C14H11F3N2O5. Mole weight: 344.25. | |
| 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. Synonyms: 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-N-oxide | Varenicline-N-oxide is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. CAS No. 2306217-12-7. Molecular formula: C13H13N3O. Mole weight: 227.26. | |
| Varenicline tartrate | 7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine tartrate. CAS No. 375815-87-5. Product ID: 8-05086. Molecular formula: C13H13N3 · C4H6O6. Mole weight: 361.35. |  |
| 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 (CP 526555) is an orally active partial agonist of α4β2 nicotinic acetylcholine receptor (α4β2 nAChR, IC 50 = 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. Group: Signaling pathways. Alternative Names: CP 526555-18. CAS No. 375815-87-5. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10021. | |
| 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. Synonyms: 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 | Varespladib (LY315920) is a potent and selective group IIA, secretory phospholipase A 2 (sPLA 2 ) inhibitor with an IC 50 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 IC 50 s of 8.1 nM, 5.0 nM, 3.2 nM and 6.2 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY315920. CAS No. 172732-68-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13402. | |
| Varespladib sodium | Varespladib sodium (LY315920 sodium) is a potent and selective group IIA, secretory phospholipase A 2 (sPLA 2 ) inhibitor with an IC 50 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 IC 50 s of 8.1 nM, 5.0 nM, 3.2 nM and 6.2 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY315920 sodium. CAS No. 172733-42-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13402A. | |
| Vargulin | Vargulin. Group: Biochemicals. Alternative Names: Cypridina luciferin; Vargula luciferin. Grades: Highly Purified. CAS No. 7273-34-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. Molecular Formula: C22H27N7O. US Biological Life Sciences. | Worldwide |
| Variacin | Variacin is a lanthionine-containing bacteriocin isolated from Kocuria varians. Synonyms: 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. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: Grey-blue crystalline powder. CAS No. 3566-44-7. Molecular formula: C13H14N2O·HCl. Mole weight: 250.73. Purity: 98+%. IUPACName: 1-N-(4-methoxyphenyl)benzene-1,4-diamine hydrochloride. Canonical SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl. Density: 1.178g/cm³. ECNumber: 222-652-7. Product ID: ACM3566447. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Amino-4'-methoxydiphenylamine hydrochloride. | |
| 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. Synonyms: 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. | |
| Varioxepine A | Varioxepine A is a fungal metabolite produced by the strain of P. variotii. It is active against the plant pathogenic fungus F. graminearum (MIC = 4 μg/ml). Synonyms: Varioxepine A; 1623451-72-8; (16aR)3R,4-dihydro-4,4-dimethyl-10-(1-methylethyl)-7S-(phenylmethyl)-3,5aS-epoxy-2H,5aH,7H-[1,4]dioxepino[2,3-e]oxepino[2,3-d]pyrazino[1,2-a]pyrimidin-8(9H)-one; (1S, 3S, 15R, 18R)-3-benzyl-19, 19-dimethyl-6-propan-2-yl-10, 16, 20, 21-tetraoxa-2, 5, 8-triazapentacyclo[16.2.1.01, 15.02, 7.09, 15]henicosa-6, 8, 11, 13-tetraen-4-one; HY-N10256; CS-0371780. Grades: >95% by HPLC. CAS No. 1623451-72-8. Molecular formula: C26H29N3O5. Mole weight: 463.52. | |
| varlilumab | A human agonistic monoclonal antibody (MoAb) specific for CD27, with potential immunostimulating and antineoplastic activity. Synonyms: CDX 1127; CDX-1127; CDX1127; UNII-0125DUV5XC. CAS No. 1393344-72-3. Molecular formula: C6486H9992N1740O2022S42. | |
| Varlilumab | Varlilumab (CDX-1127) is a first-in-class human IgG1 anti- CD27 monoclonal antibody. Varlilumab has an anti-tumor activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CDX-1127. CAS No. 1393344-72-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99057. | |
| Varlilumab (anti-CD27) | Varlilumab (anti-CD27) is a first-in-class human IgG1 anti- CD27 monoclonal antibody. Varlilumab has an anti-tumor activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1393344-72-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99057A. | |
| Varlitinib | Varlitinib (ASLAN001) is a potent, reversible, small molecule pan- EGFR inhibitor with IC 50 s of 7, 2, 4 nM for HER1, HER2 and HER4, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ASLAN001; ARRY-334543. CAS No. 845272-21-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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 ). Synonyms: 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. | |
| Varv peptide A | Varv peptide A is a macrocyclic polypeptide isolated from Viola arvensis. Synonyms: Gly-Leu-Pro-Val-Cys-Gly-Glu-Thr-Cys-Val-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Ser-Cys-Ser-Trp-Pro-Val-Cys-Thr-Arg-Asn. | |
| Varv peptide B | Varv peptide B is a macrocyclic polypeptide isolated from Viola arvensis. Synonyms: Gly-Leu-Pro-Val-Cys-Gly-Glu-Thr-Cys-Phe-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Ser-Cys-Asp-Pro-Trp-Pro-Met-Cys-Ser-Arg-Asn. | |
| Varv peptide C | Varv peptide C is a macrocyclic polypeptide isolated from Viola arvensis. Synonyms: Gly-Val-Pro-Ile-Cys-Gly-Glu-Thr-Cys-Val-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Ser-Cys-Ser-Trp-Pro-Val-Cys-Thr-Arg-Asn. | |
| Varv peptide D | Varv peptide D is a macrocyclic polypeptide isolated from Viola arvensis. Synonyms: Gly-Leu-Pro-Ile-Cys-Gly-Glu-Thr-Cys-Val-Gly-Gly-Ser-Cys-Asn-Thr-Pro-Gly-Cys-Ser-Cys-Ser-Trp-Pro-Val-Cys-Thr-Arg-Asn. | |
| Varv peptide E | Varv peptide E is a macrocyclic polypeptide isolated from Viola arvensis. Synonyms: Gly-Leu-Pro-Ile-Cys-Gly-Glu-Thr-Cys-Val-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Ser-Cys-Ser-Trp-Pro-Val-Cys-Thr-Arg-Asn. | |
| Varv peptide F | Varv peptide F is a macrocyclic polypeptide isolated from Viola arvensis. Synonyms: Gly-Val-Pro-Ile-Cys-Gly-Glu-Thr-Cys-Thr-Leu-Gly-Thr-Cys-Tyr-Thr-Ala-Gly-Cys-Ser-Cys-Ser-Trp-Pro-Val-Cys-Thr-Arg-Asn. | |
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