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| Product | Description | |
|---|---|---|
| Vapreotide | Vapreotide is a neurokinin-1 (NK1) receptor antagonist, with an IC 50 of 330 nM. Uses: Scientific research. Group: Peptides. 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 | Heterocyclic Organic Compound. CAS No. 103222-11-1. Molecular formula: C57H70N12O9S2. Catalog: ACM103222111. |  |
| Vapreotide acetate | Vapreotide acetate (RC-160 acetate; BMY-41606 acetate) is a neurokinin-1 (NK1) receptor antagonist, with an IC 50 of 330 nM. Uses: Scientific research. Group: Peptides. Alternative Names: RC-160 acetate; BMY-41606 acetate. CAS No. 849479-74-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0061A. | |
| Vapreotide Acetate | Heterocyclic Organic Compound. CAS No. 116430-60-5. Catalog: ACM116430605. | |
| 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 |
| Vapreotide acetate (1:x) | Vapreotide is a synthetic somatostatin analog as a Somatotropin receptor antagonist. It can be used for the treatment of esophageal variceal bleeding in patients with cirrhotic liver disease and AIDS-related diarrhea. Uses: Esophageal variceal bleeding. Synonyms: BMY41606; RC160; BMY 41606; RC 160; BMY-41606; RC-160; Octastatin; (4R,7S,10S,13S,16S,19R)-13-((1H-indol-3-yl)methyl)-N-((S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-19-((R)-2-amino-3-phenylpropanamido)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide acetate. Grades: 98%. CAS No. 849479-74-9. Molecular formula: C57H70N12O9S2.xC2H4O2. Mole weight: 1191.43 (x=1). |  |
| Vapreotide trifluoroacetate salt | Vapreotide is an analog of somatostatin and acts as a peptide neurokinin-1 receptor (NK1) antagonist (IC50 = 330 nM in a radioligand binding assay). It can be used for the treatment of esophageal variceal bleeding in patients with cirrhotic liver disease and AIDS-related diarrhea. Synonyms: BMY 41606; Octastatin; RC 160. Grades: ≥95%. Molecular formula: C57H70N12O9S2·xCF3COOH. Mole weight: 1131.37. | |
| Vardenafil | Vardenafil is a selective and orally active inhibitor of phosphodiesterase-5 ( PDE5 ), with an IC 50 of 0.7 nM. Vardenafil shows inhibitory towards PDE1, PDE6 with IC 50 s of 180 nM, and 11 nM, while IC 50 s 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. Group: Natural products. CAS No. 224785-90-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-B0442. | |
| Vardenafil Benzoyl Impurity | An impurity of Vardenafil. Vardenafil is a phosphodiesterase type 5 (PDE5) inhibitor used for the treatment of erectile dysfunction. Synonyms: 7-Despropyl 7-Phenyl Vardenafil; 2-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-5-methyl-7-phenylimidazo[5,1-f][1,2,4]triazin-4(1H)-one. CAS No. 1255919-01-7. Molecular formula: C26H30N6O4S. Mole weight: 522.63. | |
| Vardenafil-d5 | A labeled phsphodiesterase 5 inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Vardenafil-d5 | Heterocyclic Organic Compound. Alternative Names: VARDENAFIL-D5;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-d5)-piperazine;Levitra-d5;Nuviva-d5. CAS No. 1189685-70-8. Molecular formula: C23H27D5N6O4S. Mole weight: 493.63. Appearance: White to Off-White Cyrstalline Solid. Catalog: ACM1189685708. | |
| Vardenafil dihydrochloride | Vardenafil, also called as Levitra and Nuviva, is a phosphodiesterase inhibitor that is selective for PDE5 and PDE1 (IC50 = 0.7 and 180 nM, respectively). Uses: A selective phsphodiesterase type 5 (pde5) inhibitor. Synonyms: BAY 38-9456; BAY-38-9456; BAY38-9456; Vardenafil HCl; 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one;dihydrochloride; 1-(((3-(3,4-dihydro-5-methyl)-4-oxo-7-propylimidazo(5,1-f)-as-triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-4-ethylpiperazine; Anhydrous, Vardenafil Hydrochloride; Dihydrochloride, Vardenafil; Hydrochloride Anhydrous, Vardenafil; Levitra; vardenafil. Grades: >98%. CAS No. 224789-15-5. Molecular formula: C23H34Cl2N6O4S. Mole weight: 561.523. | |
| 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 Dimer | Vardenafil Dimer is a derivative of Vardenafil Dihydrochloride Salt, which is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: Vardenafil Dimer Impurity; 2,2'-[(Piperazine-1,4-disulfonyl)bis(6-ethoxy-3,1-phenylene)]bis[5-methyl- C 7-propylimidazo[5,1-f][1,2,4]-triazin-4(3H)-one. CAS No. 1255919-03-9. Molecular formula: C38H46N10O8S2. Mole weight: 834.98. | |
| Vardenafil EPImpurity A | Vardenafil EPImpurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2169247-39-4. Molecular Formula: C21H28N6O4S. Mole Weight: 460.55. Catalog: APB2169247394. |  |
| Vardenafil HCl | A phsphodiesterase 5 inhibitor. Uses: Phosphodiesterase 5 inhibitors. Synonyms: Vivanza hydrochloride; Levitra hydrochloride. Grades: >98%. CAS No. 224785-91-5. Molecular formula: C23H33ClN6O4S. Mole weight: 525.06. | |
| Vardenafil HCl Trihydrate | Cas No. 330808-88-3. | |
| Vardenafil hydrochloride | Vardenafil hydrochloride is a selective and orally active inhibitor of phosphodiesterase-5 ( PDE5 ), with an IC 50 of 0.7 nM. Vardenafil hydrochloride shows inhibitory towards PDE1, PDE6 with IC 50 s of 180 nM, and 11 nM, while IC 50 s 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. Group: Natural products. CAS No. 224785-91-5. Pack Sizes: 10 mM * 1 mL; 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 1255919-03-9. Molecular Formula: C38H46N10O8S2. Mole Weight: 834.96. Catalog: APB1255919039. | |
| Vardenafil hydrochloride trihydrate | Vardenafil hydrochloride trihydrate is a selective and orally active inhibitor of phosphodiesterase-5 ( PDE5 ), with an IC 50 of 0.7 nM. Vardenafil hydrochloride trihydrate shows inhibitory towards PDE1, PDE6 with IC 50 s of 180 nM, and 11 nM, while IC 50 s are >1000 nM for PDE3 and PDE4 [1]. Vardenafil hydrochloride trihydrate competitively inhibits cyclic guanosine monophosphate (cGMP) hydrolysis and thus increases cGMP levels [2]. Vardenafil hydrochloride trihydrate can be used for the research of erectile dysfunction, hepatitis, diabetes [1]-[6]. Uses: Scientific research. Group: Natural products. CAS No. 330808-88-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0442B. | |
| Vardenafil Impurity 1 | An impurity of Vardenafil. Vardenafil is a phosphodiesterase type 5 (PDE5) inhibitor used for the treatment of erectile dysfunction. Synonyms: (S)-N-[1-(3-Hydroxy-3-methylbutanamido)-1-oxo-3-phenylpropan-2yl]pyrazine-2-carboxamide; 1417529-67-9; Imidazo[5,1-f][1,2,4]triazine-7-carboxylic Acid, 2-(2-Ethoxyphenyl)-1,4-dihydro-5-methyl-4-oxo-, Ethyl Ester. CAS No. 1417529-67-9. Molecular formula: C17H18N4O4. Mole weight: 342.36. | |
| Vardenafil Impurity 10 | Vardenafil Impurity 10. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 879-57-2. Molecular Formula: C9H12N2O2. Mole Weight: 180.21. Catalog: APB879572. | |
| Vardenafil Impurity 2 | An impurity of Vardenafil. Vardenafil is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: Imidazo[5,?1-f]?[1,?2,?4]?triazine-7-carboxylic acid, 2-[2-ethoxy-5-[(4-ethyl-1-piperazinyl)?sulfonyl]?phenyl]?-1,?4-dihydro-5-methyl-4-oxo-, ethyl ester. CAS No. 1417529-69-1. Molecular formula: C23H30N6O6S. Mole weight: 518.6. | |
| Vardenafil Impurity 2 | Vardenafil Impurity 2. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 889943-46-8. Molecular Formula: C9H13N3O. Mole Weight: 179.22. Catalog: APB889943468. | |
| Vardenafil Impurity 5 | An impurity of Vardenafil. Vardenafil is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: N-(1-(3-(2-ethoxyphenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)ethyl)butyramide. Molecular formula: C17H22N4O3. Mole weight: 330.39. | |
| Vardenafil Impurity 5 | Vardenafil Impurity 5. Uses: For analytical and research use. Group: Impurity standards. 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. 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 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 | 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 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 | 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 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 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 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 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 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. 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. Group: Impurity standards. 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. 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 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 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 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. | |
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