BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Venlafaxine Hydroxyl Methyl Impurity | An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Molecular formula: C18H29NO3 HCl. Mole weight: 343.9. |  |
| Venlafaxine Hydroxy Nitrile Impurity | Venlafaxine Hydroxy Nitrile Impurity is an intermediate in the synthesis of N,O-Didesmethylvenlafaxine, which is a metabolite of Venlafaxine. Synonyms: 1-(Cyano-(4-methoxyphenyl)methyl)cyclohexanol; α-(1-Hydroxycyclohexyl)-4-methoxy-benzeneacetonitrile; α-(p-Methoxyphenyl)-α-(1-hydroxycyclohexyl)acetonitrile; (4-Methoxyphenyl)-(1-hydroxycyclohex-1-yl)acetonitrile; 1-[Cyano(4-methoxyphenyl)methyl]cyclohexanol; 1-[Cyano(p-methoxyphenyl)methyl]cyclohexanol. CAS No. 93413-76-4. Molecular formula: C15H19NO2. Mole weight: 245.32. | |
| Venlafaxine Impurity 1 | An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Molecular formula: C15H23NO. Mole weight: 233.36. | |
| Venlafaxine Impurity B HCl | Cas No. 2174001-92-2. | |
| Venlafaxine Impurity C HCl | Cas No. 130198-05-9. | |
| Venlafaxine Impurity D | Cas No. 93413-90-2. | |
| Venlafaxine Impurity E HCl | Cas No. 93413-56-0. | |
| Venlafaxine Impurity F HCl | Cas No. 93413-79-7. | |
| Venlafaxine Impurity G HCl | Cas No. 2108968-20-1. | |
| Venlafaxine Impurity H | Cas No. 1329795-88-1. | |
| Venlafaxine N-Dimer | Venlafaxine N-Dimer is a metabolite of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: O-Desmethyl Venlafaxine N-Dimer; 4-[2- (Dimethylamino) -1- (1-hydroxycyclohexyl) ethyl]-2-[[[2- (1-hydroxycyclohexyl) -2- (4-hydroxyphenyl) ethyl]methylamino]methyl]phenol. CAS No. 1187545-61-4. Molecular formula: C32H48N2O4. Mole weight: 524.75. | |
| Venlafaxine N-Oxide Impurity | An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: Venlafaxine N-Oxide Impurity; 2-(1-Hydroxycyclohexyl)-2-(4-hydroxyphenyl)-N,N-dimethylethanamine oxide; SCHEMBL1699440; D,L-O-Desmethyl Venlafaxine N-Oxide. CAS No. 1021933-95-8. Molecular formula: C16H25NO3. Mole weight: 279.38. | |
| Verapamil Impurity A DiHCl | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: N1,?N3-Bis[2-(3,?4-dimethoxyphenyl)?ethyl]?-N1,?N3-dimethyl-1,3-propanediamine Dihydrochloride; N1,?N3-Bis[2-(3,?4-dimethoxyphenyl)?ethyl]?-N1,?N3-dimethyl-1,3-propanediamine Hydrochloride (1:2); Verapamil EP Impurity A DIHCL. CAS No. 63434-11-7. Molecular formula: C25H38N2O4. 2 HCl. Mole weight: 503.51. | |
| Verapamil Impurity C HCl | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: 3,4-Dimethoxy-N,N-dimethyl-benzeneethanamine hydrochloride. CAS No. 51012-67-0. Molecular formula: C12H19NO2. HCl. Mole weight: 245.75. | |
| Verapamil Impurity D | Verapamil Impurity D is mainly used as an anti-anginal agent. Synonyms: N-(3-Chloropropyl)-3,4-dimethoxy-N-methylbenzeneethanamine; N-Methyl-N-(3-chloropropyl)homoveratrylamine; SR 45813. CAS No. 36770-74-8. Molecular formula: C14H22ClNO2. Mole weight: 271.79. | |
| Verapamil Impurity F | Verapamil Impurity F is a metabolite of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: rac D 617; 3,4-Dimethoxy-α-[3-(methylamino)propyl]-α-(1-methylethyl)benzeneacetonitrile; 1-Isopropyl-1-N-methylpropylamino-(3,4-dimethoxyphenyl)acetonitrile; 2-(3,4-Dimethoxyphenyl)-2-isopropyl-5-(methylamino)valeronitrile; N-Methyl-4-(3,4-dimethoxyphenyl)-4-cyano-5-methylhexylamine. CAS No. 34245-14-2. Molecular formula: C17H26N2O2. Mole weight: 290.41. | |
| Verapamil Impurity H | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: α-Ethyl-α-(1-demethylethyl)-Verapamil; α -[3-[[2- (3, 4-Dimethoxyphenyl) ethyl]methylamino]propyl]-α -ethyl-3, 4-dimethoxy-benzeneacetonitrile. CAS No. 67018-83-1. Molecular formula: C26H36N2O4. Mole weight: 440.59. | |
| Verapamil Impurity I HCl | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: D 517 Hydrochloride; α -[2-[[2- (3, 4-Dimethoxyphenyl) ethyl]methylamino]ethyl]-3, 4-dimethoxy-α - (1-methylethyl) benzeneacetonitrile Hydrochloride; 4-[(3,4-Dimethoxyphenethyl)methylamino]- 2-(3,4-dimethoxyphenyl)-2-isopropylbutyronitrile Monohydrochloride; USP Verapamil Related Compound B. CAS No. 1794-55-4. Molecular formula: C26H36N2O4. HCl. Mole weight: 477.05. | |
| Verapamil Impurity K | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: 3,4-Dimethoxy-α-(1-methylethyl)benzeneacetonitrile; 3,4-Dimethoxy-α-(1-methylethyl)-benzeneacetonitrile; 2-(3,4-Dimethoxyphenyl)-3-methyl-butyronitrile; (+/-)-2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile. CAS No. 20850-49-1. Molecular formula: C13H17NO2. Mole weight: 219.29. | |
| Verapamil Impurity L | Verapamil Impurity L is an inhibitor of melanogenesis which could reduce growth or pigment production in melanocyte cells. Synonyms: 1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone; 1-(3,4-Dimethoxyphenyl)-2-methylpropanone; 2-Methyl-1-(3,4-dimethoxyphenyl)-1-propanone; 3,4-Dimethoxyphenyl Isopropyl Ketone; 3',4'-Dimethoxyisobutyrophenone; NSC 63844; 3',4'-Dimethoxy-2-methyl-propiophenone. CAS No. 14046-55-0. Molecular formula: C12H16O3. Mole weight: 208.26. | |
| Verapamil Impurity M | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: α,α'-[[[2-(3,4-Dimethoxyphenyl)ethyl]imino]di-3,1-propanediyl]bis[3,4-dimethoxy-α-(1-methylethyl)benzeneacetonitrile; 5, 5'-[[2-(3, 4)dimethoxyphenyl)ethyl]imino]bis[2-(3, 4-dimethoxyphenyl)-2-(1-methylethyl)pentanenitrile]. CAS No. 141991-89-1. Molecular formula: C42H57N3O6. Mole weight: 699.94. | |
| Verapamil Impurity N | | |
| Verapamil Impurity O | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: a-[3-[[2- (3, 4-Dimethoxyphenyl) ethyl]methylamino]propyl]-3, 4-dimethoxy-a-propyl-benzeneacetonitrile. CAS No. 959011-16-6. Molecular formula: C27H38N2O4. Mole weight: 454.61. | |
| Verapamil Impurity P (Mixture of Diastereomers) | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: 2,6-Bis(3,4-dimethoxyphenyl)-2,6-diisopropylheptanedinitrile. Molecular formula: C29H38N2O4. Mole weight: 478.64. | |
| Verlamelin A | Verlamelin A is a cyclic lipodepsipeptide produced by the strain of entomopathogenic fungus Lecanicillium sp. HF627. Synonyms: Verlamelin. CAS No. 1619244-34-6. Molecular formula: C45H71N7O11. Mole weight: 886.08. | |
| Vernakalant ((3R,1'R,2'R)-Isomer) HCl | Vernakalant hydrochloride, also known as RSD1235, is a novel, relatively atrial-selective antiarrhythmic drug which can terminate acute atrial fibrillation (AF) in humans at 2 to 5 mg/kg. It belongs mixed ion channel blocker. It may be more atrial-selective than available agents in treatment of antiarrhythmic. It blocks atrial potassium channels, thereby prolonging repolarization. It also blocks atrial sodium channels. It also slightly blocks the hERG potassium channel, leading to a prolonged QT interval, which may theoretically increase the risk of ventricular tachycardia, though this does not seem to be clinically relevant. It is more effective at high heart rates. It wa...ks atrial potassium channels, thereby prolonging repolarization. it also blocks atrial sodium channels. it also slightly blocks the herg potassium channel, leading to a prolonged qt interval, which may theoretically increase the risk of ventricular tachycardia, though this does not seem to be clinically relevant. it is more effective at high heart rates. Synonyms: RSD1235, RSD-1235, RSD 1235, Vernakalant HCl, Kynapid, Brinavess; D06665;(3R)-1-[(1R,2R)-2-[2-(3,4-Dimethoxyphenyl)ethoxy]cyclohexyl]-3-pyrrolidinol monohydrochloride;RSD 1235 hydrochloride;Vernakalant ((3R,1'R,2'R)-Isomer) HCl. Grades: 98%. CAS No. 748810-28-8. Molecular formula: C20H32NO4Cl. Mole weight: 385.93. | |
| Vernakalant Impurity 1 ((3S,1'S,2'S)-Isomer) HCl | An impurity of Vernakalant. Vernakalant is a medication used for the treatment of acute conversion of atrial fibrillation. Vernakalant blocks cardiac transient outward potassium current with increased potency as the heart rate increases. CAS No. 795282-00-7. Molecular formula: C20H31NO4. HCl. Mole weight: 385.93. | |
| Vernakalant Impurity 2 ((3S,1'R,2'R)-Isomer) HCl | An impurity of Vernakalant. Vernakalant is a medication used for the treatment of acute conversion of atrial fibrillation. Vernakalant blocks cardiac transient outward potassium current with increased potency as the heart rate increases. CAS No. 795281-99-1. Molecular formula: C20H31NO4. HCl. Mole weight: 385.93. | |
| Vernakalant Impurity 3 ((3S,1'R,2'S)-Isomer) | An impurity of Vernakalant. Vernakalant is a medication used for the treatment of acute conversion of atrial fibrillation. Vernakalant blocks cardiac transient outward potassium current with increased potency as the heart rate increases. CAS No. 795282-30-3. Molecular formula: C20H31NO4. Mole weight: 349.47. | |
| Vernakalant Impurity 4 ((3S,1'S,2'R)-Isomer) | An impurity of Vernakalant. Vernakalant is a medication used for the treatment of acute conversion of atrial fibrillation. Vernakalant blocks cardiac transient outward potassium current with increased potency as the heart rate increases. CAS No. 795282-28-9. Molecular formula: C20H31NO4. Mole weight: 349.47. | |
| Vernakalant Impurity 5 ((3R,1'S,2'S)-Isomer) HCl | An impurity of Vernakalant. Vernakalant is a medication used for the treatment of acute conversion of atrial fibrillation. Vernakalant blocks cardiac transient outward potassium current with increased potency as the heart rate increases. CAS No. 795281-93-5. Molecular formula: C20H31NO4. HCl. Mole weight: 385.93. | |
| Vernakalant Impurity 7 ((3R,1'R,2'S)-Isomer) | An impurity of Vernakalant. Vernakalant is a medication used for the treatment of acute conversion of atrial fibrillation. Vernakalant blocks cardiac transient outward potassium current with increased potency as the heart rate increases. CAS No. 795282-29-0. Molecular formula: C20H31NO4. Mole weight: 349.47. | |
| Vernakalant Impurity 8 ((3R,1'S,2'R)-Isomer) | An impurity of Vernakalant. Vernakalant is a medication used for the treatment of acute conversion of atrial fibrillation. Vernakalant blocks cardiac transient outward potassium current with increased potency as the heart rate increases. CAS No. 795282-27-8. Molecular formula: C20H31NO4. Mole weight: 349.47. | |
| Vicagrel | Vicagrel is a prodrug of clopidogrel thiolactone, an oral P2Y12 antiplatelet agent used to prevent blood clots, developed to overcome clopidogrel resistance. Currently, Vicagrel is undergoing a phase I active study by Jiangsu Vcare Pharmatech. Synonyms: CHEMBL2042273; SCHEMBL12438770; ZINC84654546; AJ-126334; methyl (2S)-2-(2-acetyloxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-chlorophenyl)acetate. CAS No. 1314081-53-2. Molecular formula: C18H18ClNO4S. Mole weight: 379.87. | |
| Vicagrel Carboxylic Acid | An impurity of Vicagrel. Vicagrel is a prodrug of clopidogrel thiolactone, an oral P2Y12 antiplatelet agent used to prevent blood clots, developed to overcome clopidogrel resistance. Currently, Vicagrel is undergoing a phase I active study by Jiangsu Vcare Pharmatech. Molecular formula: C17H16ClNO4S. Mole weight: 365.84. | |
| Vicriviroc | Vicriviroc is an antagonist of CCR5 receptor against human immunodeficiency virus. Vicriviroc inhibits the entry of HIV into CD4 cells via binding to CCR5. Synonyms: SCH-D; Sch-D compound; Sch 417690; UNII-TL515DW4QS; SCH-417690; (4,6-dimethylpyrimidin-5-yl)-[4-[(3S)-4-[(1R)-2-methoxy-1-[4-(trifluoromethyl)phenyl]ethyl]-3-methylpiperazin-1-yl]-4-methylpiperidin-1-yl]methanone. CAS No. 306296-47-9. Molecular formula: C28H38F3N5O2. Mole weight: 533.64. | |
| Vigabatrin EP Impurity A | An impurity of Vigabatrin. Vigabatrin is an inhibitor of the enzyme GABA transaminase (GABA-T) used as an antiepileptic drug. Synonyms: 5-Ethenyl-2-pyrrolidinone; 5-Vinyl-2-pyrrolidinone; (±)-5-Vinylpyrrolidin-2-one; 5-Vinyl-2-pyrrolidinone; MDL 17637-03. CAS No. 7529-16-0. Molecular formula: C6H9NO. Mole weight: 111.14. | |
| Vigabatrin EP Impurity B | An impurity of Vigabatrin. Vigabatrin is an inhibitor of the enzyme GABA transaminase (GABA-T) used as an antiepileptic drug. Synonyms: UNII-6GON7WT3C8; (2E)-2-(2-Aminoethyl)but-2-enoic acid; 2-(2-Aminoethyl)but-2-enoic acid, (2E)-; 6GON7WT3C8; (E)-2-(2-aminoethyl)but-2-enoic acid. CAS No. 1379504-35-4. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| Vigabatrin EP Impurity C | Vigabatrin EP Impurity C is used in the synthesis of diaminoalkenes through copper-mediated diamination reaction. Synonyms: 2-Oxo-5-vinylpyrrolidine-3-carboxamide; 5-Ethenyl-2-oxo-3-pyrrolidinecarboxamide. Molecular formula: C7H10N2O2. Mole weight: 154.17. | |
| Vigabatrin EP Impurity F | An impurity of Vigabatrin. Vigabatrin is an inhibitor of the enzyme GABA transaminase (GABA-T) used as an antiepileptic drug. Synonyms: 4-(4-Amino-hex-5-enoylamino)-hex-5-enoic Acid; 4-[(4-Amino-1-oxo-5-hexenyl)amino]-5-hexenoic Acid; 4-[(4-Amino-1-oxo-5-hexen-1-yl)amino]-5-hexenoic Acid. CAS No. 794466-81-2. Molecular formula: C12H20N2O3. Mole weight: 240.3. | |
| Vilanterol Impurity 1 | An impurity of Vilanterol. Vilanterol is a relatively selective, long-acting β2-adrenergic agonist as a bronchodilator used for the treatment of COPD and asthma. Synonyms: (1R) -2-[[6-[2-[ (2, 6-Dichlorobenzyl) oxy]ethoxy]hexyl]amino]-1- (2, 2-dimethyl-4H-1, 3-benzodioxin-6-yl) ethanol; (α R) -α -[[[6-[2-[ (2, 6-Dichlorophenyl) methoxy]ethoxy]hexyl]amino]methyl]-2, 2-dimethyl-4H-1, 3-benzodioxin-6-methanol. CAS No. 503068-37-9. Molecular formula: C27H37Cl2NO5. Mole weight: 526.51. | |
| Vilanterol Impurity 10 | An impurity of Vilanterol. Vilanterol is a relatively selective, long-acting β2-adrenergic agonist as a bronchodilator used for the treatment of COPD and asthma. Synonyms: (R) -5- (2- ( (6- (2- ( (2, 6-Dichlorobenzyl) oxy) ethoxy) hexyl) amino) -1-hydroxyethyl) -2-hydroxybenzaldehyde. Molecular formula: C24H31Cl2NO5. Mole weight: 484.42. | |
| Vilanterol Impurity 11 | An impurity of Vilanterol. Vilanterol is a relatively selective, long-acting β2-adrenergic agonist as a bronchodilator used for the treatment of COPD and asthma. Synonyms: 2- ( ( (6- (2- ( (2, 6-Dichlorobenzyl) oxy) ethoxy) hexyl) ( (R) -2-hydroxy-2- (4-hydroxy-3- (hydroxymethyl) phenyl) ethyl) amino) methyl) -4- ( (R) -2- ( (6- (2- ( (2, 6-dichlorobenzyl) oxy) ethoxy) hexyl) amino) -1-hydroxyethyl) phenol. Molecular formula: C48H64Cl4N2O9. Mole weight: 954.87. | |
| Vilanterol Impurity 12 | An impurity of Vilanterol. Vilanterol is a relatively selective, long-acting β2-adrenergic agonist as a bronchodilator used for the treatment of COPD and asthma. Synonyms: (R) -4- (2- ( (6- (2- ( (2, 6-Dichlorobenzyl) oxy) ethoxy) hexyl) amino) -1-hydroxyethyl) -2- (ethoxymethyl) phenol. Molecular formula: C26H37Cl2NO5. Mole weight: 514.49. | |
| Vilanterol Impurity 2 | An impurity of Vilanterol. Vilanterol is a relatively selective, long-acting β2-adrenergic agonist as a bronchodilator used for the treatment of COPD and asthma. Synonyms: (R)-1-(2,6-Dichlorophenyl)-21-(4-hydroxy-3-(hydroxymethyl)phenyl)-2,5,12-trioxa-19-azahenicosan-21-ol 2,2,2-Triphenylacetate. Molecular formula: C30H45Cl2NO6. C20H16O2. Mole weight: 874.95. | |
| Vilanterol Impurity 3 | An impurity of Vilanterol. Vilanterol is a relatively selective, long-acting β2-adrenergic agonist as a bronchodilator used for the treatment of COPD and asthma. Synonyms: (R) -4- (2- ( (5- (2- ( (2, 6-Dichlorobenzyl) oxy) ethoxy) pentyl) amino) -1-hydroxyethyl) -2- (hydroxymethyl) phenol 2,2,2-Triphenylacetate. Molecular formula: C23H31Cl2NO5. C20H16O2. Mole weight: 760.76. | |
| Vilanterol Impurity 4 | An impurity of Vilanterol. Vilanterol is a relatively selective, long-acting β2-adrenergic agonist as a bronchodilator used for the treatment of COPD and asthma. Synonyms: (R)-4-(2-((6-(Hex-5-en-1-yloxy)hexyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol 2,2,2-Triphenylacetate. Molecular formula: C21H35NO4. C20H16O2. Mole weight: 653.87. | |
| Vilanterol Impurity 5 | An impurity of Vilanterol. Vilanterol is a relatively selective, long-acting β2-adrenergic agonist as a bronchodilator used for the treatment of COPD and asthma. Synonyms: (R)-4-(2-((6-((2,6-dichlorobenzyl)oxy)hexyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol 2,2,2-Triphenylacetate. Molecular formula: C22H29Cl2NO4. C20H16O2. Mole weight: 730.74. | |
| Vilanterol Impurity 6 | An impurity of Vilanterol. Vilanterol is a relatively selective, long-acting β2-adrenergic agonist as a bronchodilator used for the treatment of COPD and asthma. Synonyms: (R) -4- (2- ( (6- (2- ( (2, 4-Dichlorobenzyl) oxy) ethoxy) hexyl) amino) -1-hydroxyethyl) -2- (hydroxymethyl) phenol 2,2,2-Triphenylacetate. Molecular formula: C23H31Cl2NO5. C20H16O2. Mole weight: 760.76. | |
| Vilanterol Impurity 7 | An impurity of Vilanterol. Vilanterol is a relatively selective, long-acting β2-adrenergic agonist as a bronchodilator used for the treatment of COPD and asthma. Synonyms: (R) -4- (2- ( (6- (2- ( (2, 5-Dichlorobenzyl) oxy) ethoxy) hexyl) amino) -1-hydroxyethyl) -2- (hydroxymethyl) phenol 2,2,2-Triphenylacetate. Molecular formula: C23H31Cl2NO5. C20H16O2. Mole weight: 760.76. | |
| Vilanterol Impurity 8 (S-isomer) | An impurity of Vilanterol. Vilanterol is a relatively selective, long-acting β2-adrenergic agonist as a bronchodilator used for the treatment of COPD and asthma. Synonyms: (S) -4- (2- ( (6- (2- ( (2, 6-dichlorobenzyl) oxy) ethoxy) hexyl) amino) -1-hydroxyethyl) -2- (hydroxymethyl) phenol 2,2,2-Triphenylacetate. Molecular formula: C24H33Cl2NO5.C20H16O2. Mole weight: 774.77. | |
| Vilanterol Impurity 9 | An impurity of Vilanterol. Vilanterol is a relatively selective, long-acting β2-adrenergic agonist as a bronchodilator used for the treatment of COPD and asthma. Synonyms: 4,4'-((1R,1'R)-((Oxybis(hexane-6,1-diyl))bis(azanediyl))bis(1-hydroxyethane-2,1-diyl))bis(2-(hydroxymethyl)phenol) 2,2,2-Triphenylacetate. Molecular formula: C30H48N2O7. C20H16O2. Mole weight: 837.08. | |
| Vilazodone | Vilazodone (EMD 68843; SB 659746A) is a combined serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist currently under clinical evaluation for the treatment of major depression. Uses: Antidepressant. Synonyms: EMD 68843; SB 659746A; EMD-68843; EMD68843; SB-659746A; SB659746A. Grades: 0.98. CAS No. 163521-12-8. Molecular formula: C26H27N5O2. Mole weight: 441.52. | |
| Vilazodone Carboxy Acid | Vilazodone Carboxy Acid is an intermediate in the synthesis of the antidepressant Vilazodone. Synonyms: 5-[4-[4-(5-Cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-2-benzofurancarboxylic Acid. CAS No. 163521-19-5. Molecular formula: C26H26N4O3. Mole weight: 442.52. | |
| Vilazodone Dimer Impurity | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: N-5-(2-Carbamoyl) Benzofuranyl Vilazodone. Molecular formula: C35H32N6O4. Mole weight: 600.68. | |
| Vilazodone Impurity 23 | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: 3-(4-chlorobutanoyl)-1-(4-(5-cyano-1H-indol-3-yl)-4-oxobutyl)-1H-indole-5-carbonitrile. Molecular formula: C26H21ClN4O2. Mole weight: 456.94. | |
| Vilazodone Impurity C | Vilazodone Impurity C is a metabolite of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone N-Oxide; 5-[4-[4-(5-Cyano-1H-indol-3-yl)butyl]-4-oxido-1-piperazinyl]-2-benzofurancarboxamide. CAS No. 1622425-52-8. Molecular formula: C26H27N5O3. Mole weight: 457.54. | |
| Vilazodone impurity II | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: ethyl 5-(4-(4-(5-cyano-1H-indol-3-yl)butyl)piperazin-1-yl)benzofuran-2-carboxylate hydrochloride. Molecular formula: C28H30N4O3.HCl. Mole weight: 507.04. | |
| Vildagliptin Impurity C | Molecular formula: C17H24N2O3. | |
| Vinblastine Impurity A | An impurity of Vinblastine. Vinblastine, isolated from Vinca rosea Linn., is an antitumor agent that is used for the treatment of kinds of cancers, including Hodgkin's lymphoma, non-small cell lung cancer, bladder cancer, brain cancer, melanoma, and testicular cancer. It binds tubulin and inhibits the assembly of microtubules. Synonyms: (5S,7S,9S)-9-((3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-3a-ethyl-5-hydroxy-8-methoxy-5-(methoxycarbonyl)-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazol-9-yl)-3-(chloromethyl)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-1,2,3,4,5,6,7,8,9,10-dec. Molecular formula: C47H60ClN4O9.Cl. Mole weight: 895.93. | |
| Vinblastine Impurity B | An impurity of Vinblastine. Vinblastine, isolated from Vinca rosea Linn., is an antitumor agent that is used for the treatment of kinds of cancers, including Hodgkin's lymphoma, non-small cell lung cancer, bladder cancer, brain cancer, melanoma, and testicular cancer. It binds tubulin and inhibits the assembly of microtubules. Synonyms: (5S,7S,9S)-9-((3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-3a-ethyl-5-hydroxy-8-methoxy-5-(methoxycarbonyl)-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazol-9-yl)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-1,2,3,4,5,6,7,8,9,10-decahydro-3,7-methan. CAS No. 61936-68-3. Molecular formula: C46H58N4O10. Mole weight: 827. | |
| Vinblastine Impurity C | An impurity of Vinblastine. Vinblastine, isolated from Vinca rosea Linn., is an antitumor agent that is used for the treatment of kinds of cancers, including Hodgkin's lymphoma, non-small cell lung cancer, bladder cancer, brain cancer, melanoma, and testicular cancer. It binds tubulin and inhibits the assembly of microtubules. Synonyms: N-Desmethyl Vinblastine; 1-Demethyl-vincaleukoblastine; N-Deformylleurocristine; N-Deformylvincristine. CAS No. 18172-50-4. Molecular formula: C45H56N4O9. Mole weight: 796.97. | |
| Vinblastine Impurity D | An impurity of Vinblastine. Vinblastine, isolated from Vinca rosea Linn., is an antitumor agent that is used for the treatment of kinds of cancers, including Hodgkin's lymphoma, non-small cell lung cancer, bladder cancer, brain cancer, melanoma, and testicular cancer. It binds tubulin and inhibits the assembly of microtubules. Synonyms: 19'-Oxovinblastine; (3aR,3a1R,4R,5S,5aR,10bR)-Methyl 4-Acetoxy-3a-ethyl-9-((3R,5S,7S,9S)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-15-oxo-2,4,5,6,7,8,9,10-octahydro-1H-3,7-methano[1]azacycloundecino[5,4-b]indol-9-yl)-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate. Molecular formula: C46H56N4O10. Mole weight: 824.98. | |
| Vinblastine Impurity E | An impurity of Vinblastine. Vinblastine, isolated from Vinca rosea Linn., is an antitumor agent that is used for the treatment of kinds of cancers, including Hodgkin's lymphoma, non-small cell lung cancer, bladder cancer, brain cancer, melanoma, and testicular cancer. It binds tubulin and inhibits the assembly of microtubules. Synonyms: Methyl (3aR,4R,5S,5aR,10bR,13aR)-3a-ethyl-9-[(5S,7R,9S)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-1,4,5,6,7,8,9,10-octahydro-2H-3,7-methanoazacycloundecino[5,4-b]indol-9-yl]-4,5-dihydroxy-8-methoxy-6-methyl-3a,4,5,5a,6,11,12,13aoctahydro-1H-indolizino[8,1-cd]. Molecular formula: C44H56N4O8. Mole weight: 768.96. | |
| Vinblastine Impurity F | An impurity of Vinblastine. Vinblastine, isolated from Vinca rosea Linn., is an antitumor agent that is used for the treatment of kinds of cancers, including Hodgkin's lymphoma, non-small cell lung cancer, bladder cancer, brain cancer, melanoma, and testicular cancer. It binds tubulin and inhibits the assembly of microtubules. Synonyms: Leurosine; (1aS,11S,13R,13aR)-methyl 11-((3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-3a-ethyl-5-hydroxy-8-methoxy-5-(methoxycarbonyl)-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazol-9-yl)-1a-ethyl-2,4,5,10,11,12,13,13a-octahydro-1aH-3,13-me. Molecular formula: C46H56N4O9. Mole weight: 808.98. | |
| Vinblastine Impurity G | An impurity of Vinblastine. Vinblastine, isolated from Vinca rosea Linn., is an antitumor agent that is used for the treatment of kinds of cancers, including Hodgkin's lymphoma, non-small cell lung cancer, bladder cancer, brain cancer, melanoma, and testicular cancer. It binds tubulin and inhibits the assembly of microtubules. Synonyms: (1aS,11S,13R,13aR)-methyl 11-((3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-3a-ethyl-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazol-9-yl)-1a-ethyl-2,4,5,10,11,12,13,13a-octahydro-1aH-3,13-methanooxireno[2',3':9,10][1]azac. Molecular formula: C44H56N4O7. Mole weight: 752.96. | |
| Vinblastine Impurity H | An impurity of Vinblastine. Vinblastine, isolated from Vinca rosea Linn., is an antitumor agent that is used for the treatment of kinds of cancers, including Hodgkin's lymphoma, non-small cell lung cancer, bladder cancer, brain cancer, melanoma, and testicular cancer. It binds tubulin and inhibits the assembly of microtubules. Synonyms: (3aS,3a1R,4R,5R,5aR,10bR)-methyl 4-acetoxy-3a-ethyl-9-((5S,7S,9S)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-2,4,5,6,7,8,9,10-octahydro-1H-3,7-methano[1]azacycloundecino[5,4-b]indol-9-yl)-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-3H-3,5-epoxyindolizin. Molecular formula: C46H56N4O9. Mole weight: 808.98. | |
| Vinblastine Impurity J | Vinblastine Impurity J is an adduct of Vinblastine. Vinblastine, isolated from Vinca rosea Linn., is an antitumor agent that is used for the treatment of kinds of cancers, including Hodgkin's lymphoma, non-small cell lung cancer, bladder cancer, brain cancer, melanoma, and testicular cancer. It binds tubulin and inhibits the assembly of microtubules. Synonyms: Vinblastine Methiodide; 6'-Methylvincaleukoblastinium Iodide; 1H-Indolizino[8,1-cd]carbazole Vincaleukoblastinium Deriv.; 2H-3,7-Methanoazacycloundecino[5,4-b]indole Vincaleukoblastinium Deriv.; (3R,5S,7S,9S)-9-((3aR,3a1R,4R,5S,5aR,10bR)-4-Acetoxy-3a-ethyl-5-hydroxy-8-methoxy-5-(methoxycarbonyl)-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazol-9-yl)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-3-methyl-1,2,3,4,5,6,7,8,9,10-decahydro-3,7-methano[1]azacycloundecino[5,4-b]indol-3-ium Iodide. CAS No. 61988-79-2. Molecular formula: C47H61N4O9.I. Mole weight: 952.93. | |
| Vinblastine Impurity M | An impurity of Vinblastine. Vinblastine, isolated from Vinca rosea Linn., is an antitumor agent that is used for the treatment of kinds of cancers, including Hodgkin's lymphoma, non-small cell lung cancer, bladder cancer, brain cancer, melanoma, and testicular cancer. It binds tubulin and inhibits the assembly of microtubules. Synonyms: (1bS,1b1R,2R,3S,3aR,8bR)-methyl 2-acetoxy-1b-ethyl-7-((5S,7S,9S)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-15-oxo-2,4,5,6,7,8,9,10-octahydro-1H-3,7-methano[1]azacycloundecino[5,4-b]indol-9-yl)-3-hydroxy-6-methoxy-4-methyl-1b,1b1,2,3,3a,4,9,10,12,12a-decahydro. Molecular formula: C46H56N4O11. Mole weight: 840.98. | |
| Vincristine Impurity D | An impurity of Vincristine. Vincristine is a vinca alkaloid with an antitumor property used for the treatment of kinds of cancers, including acute lymphocytic leukemia, acute myeloid leukemia, Hodgkin's disease, neuroblastoma, and small cell lung cancer. Synonyms: Deacetyl Vincristine. Molecular formula: C44H54N4O9. Mole weight: 782.94. | |
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