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| Product | Description | |
|---|---|---|
| Venlafaxine Impurity 40 | Venlafaxine Impurity 40. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1062606-12-5. Molecular Formula: C17H22D6ClNO2. Mole Weight: 319.9. Catalog: APB1062606125. |  |
| Venlafaxine Impurity 41 | Venlafaxine Impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2680662-11-5. Molecular Formula: C16H24N2O3. Mole Weight: 292.38. Catalog: APB2680662115. | |
| Venlafaxine Impurity 5 | Venlafaxine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346600-77-8. Molecular Formula: C13H19NO3. Mole Weight: 237.3. Catalog: APB1346600778. | |
| 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 | Venlafaxine N-Oxide is a prodrug. Group: Biochemicals. Alternative Names: 1-[2- (Dimethyloxidoamino) -1- (4-methoxyphenyl) ethyl]cyclohexanol. Grades: Highly Purified. CAS No. 1094598-37-4. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 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. | |
| venombin A | A somewhat thrombin-like enzyme from venoms of snakes of the viper/rattlesnake group. Species variants of the enzyme include ancrod from Agkistrodon rhodostoma (Malayan pit viper) (formerly EC 3.4.21.28), batroxobin from Bothrops atrox (South American pit viper) (formerly EC 3.4.21.29) and crotalase from Crotalus adamanteus (Eastern diamondback rattlesnake) (formerly EC 3.4.21.30). In peptidase family S1 (trypsin family). Does not require activation by Ca2+. Group: Enzymes. Synonyms: α-fibrinogenase; habutobin; zinc metalloproteinase Cbfib1.1; zinc metalloproteinase Cbfib1.2; zinc metalloproteinase Cbfib2; ancrod; (see also Comments). Enzyme Commission Number: EC 3.4.21.74. CAS No. 146240-35-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4166; venombin A; EC 3.4.21.74; 146240-35-9; α-fibrinogenase; habutobin; zinc metalloproteinase Cbfib1.1; zinc metalloproteinase Cbfib1.2; zinc metalloproteinase Cbfib2; ancrod; (see also Comments). Cat No: EXWM-4166. |  |
| venombin AB | From the venom of the Gaboon viper Bitis gabonica. Activates Factor XIII. Not inhibited by antithrombin III/heparin or hirudin, unlike EC 3.4.21.5, thrombin. Group: Enzymes. Synonyms: gabonase; okinaxobin II; Bitis gabonica venom serine proteinase; afa?cytin. Enzyme Commission Number: EC 3.4.21.55. CAS No. 104003-74-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4147; venombin AB; EC 3.4.21.55; 104003-74-9; gabonase; okinaxobin II; Bitis gabonica venom serine proteinase; afa?cytin. Cat No: EXWM-4147. | |
| venom exonuclease | Preference for single-stranded substrate. Group: Enzymes. Synonyms: venom phosphodiesterase. Enzyme Commission Number: EC 3.1.15.1. CAS No. 9025-82-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3542; venom exonuclease; EC 3.1.15.1; 9025-82-5; venom phosphodiesterase. Cat No: EXWM-3542. | |
| Venturicidin A | The macrolide antibiotic isolated from a streptomyces sp. It is a potent inhibitor of mitochondrial ATP synthase complex acting on the F0 membrane sector. It is originally isolated as an antifungal agent. Synonyms: Aabomycin A1. Grades: >95% by HPLC. CAS No. 33538-71-5. Molecular formula: C41H67NO11. Mole weight: 749.97. | |
| Venturicidin A (Aabomycin A1) | The macrolide antibiotic Venturicidin A, isolated from a Streptomyces sp., is a potent inhibitor of mitochondrial ATP synthase complex acting on the F0 membrane sector. Originally isolated as an antifungal agent. Group: Biochemicals. Alternative Names: Aabomycin A1. Grades: Highly Purified. CAS No. 33538-71-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Venturicidin B | The macrolide antibiotic isolated from a streptomyces sp. It is a potent inhibitor of mitochondrial ATP synthase complex acting on the F0 membrane sector. It is originally isolated as an antifungal agent. Synonyms: Aabomycin A2; (1R,2E,7R,8E,10R,12R,13S,17R)-7-[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-17-hydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4,6-dimethyl-7-oxononan-2-yl]-2,10,12,20-tetramethyl-14,21-dioxabicyclo[15.3.1]henicosa-2,8,19-trien-15-one. Grades: >95% by HPLC. CAS No. 33538-72-6. Molecular formula: C40H66O10. Mole weight: 706.94. | |
| Venturicidin B (Aabomycin A2) | The macrolide antibiotic Venturicidin B, isolated from a Streptomyces sp., is a potent inhibitor of mitochondrial ATP synthase complex acting on the F0 membrane sector. Originally isolated as an antifungal agent. Group: Biochemicals. Alternative Names: Aabomycin A2. Grades: Highly Purified. CAS No. 33538-72-6. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Vepafestinib | Vepafestinib is a tyrosine kinase inhibitor and antineoplastic. Synonyms: vepafestinibum; 7H-Pyrrolo[2,3-d]pyrimidine-5-carboxamide, 4-amino-N-[4-(methoxymethyl)phenyl]-7-(1-methylcyclopropyl)-6-[3-(4-morpholinyl)-1-propyn-1-yl]-. Grades: >98%. CAS No. 2129515-96-2. Molecular formula: C26H30N6O3. Mole weight: 474.6. | |
| Vepdegestrant | Vepdegestrant (ARV-471) is an orally active PROTAC estrogen receptor degrader against breast cancer. Vepdegestrant is a hetero-bifunctional molecule that facilitates the interactions between estrogen receptor alpha and an intracellular E3 ligase complex. Vepdegestrant leads to the ubiquitylation and subsequent degradation of estrogen receptors via the proteasome. Vepdegestrant robustly degrades ER in ER-positive breast cancer cell lines with a half-maximal degradation concentration ( DC 50 ) of about 2 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ARV-471. CAS No. 2229711-68-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138642. |  |
| VER 155008 | VER 155008. Group: Biochemicals. Grades: Purified. CAS No. 1134156-31-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| VER-155008 | VER-155008 is an adenosine-derived inhibitor of heat shock protein 70 (Hsp70; IC50 = 0.5 μM) that is selective over Hsp90. It targets the nucleotide-binding domain (NBD) of Hsp70 and similarly binds the NBDs of Hsp70 cognates Hsc70 (Ki = 10 μM) and glucose-regulated protein 78 (Grp78; KD = 80 nM). VER-155008 inhibits the proliferation of human breast and colon cancer cell lines, inducing apoptosis or caspase-independent cell death. It induces the proteasome-dependent degradation of Hsp90 client proteins and potentiates the apoptotic activity of Hsp90 inhibitors. VER-15508 also triggers paraptosis in anaplastic thyroid carcinoma cells. Synonyms: 8-(3,4-Dichlorobenzyl)amino-5'-O-(4-cyanobenzyl)adenosine; C07; VER 155008; VER155008; 5'-O-[(4-Cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-Adenosine; 4-((((2R,3S,4R,5R)-5-(6-amino-8-(3,4-dichlorobenzylamino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)methyl)benzonitrile. Grades: ≥95%. CAS No. 1134156-31-2. Molecular formula: C25H23Cl2N7O4. Mole weight: 556.40. | |
| VER-250840 | VER-250840 is a novel oral Chk1 inhibitor (IC50 < 1 nM; Kd = 69 pM) with an antiproliferative activity against tumor cells. Uses: Potential antitumor drug. Synonyms: VER250840; VER 250840. | |
| VER-49009 | VER-49009 a protein 90 (HSP90) inhibitor(IC50= 47 nM). Uses: A heat shock protein 90 (hsp90) inhibitor. Synonyms: VER49009; VER 49009; VER-49009; (5Z)-5-(3-chloro-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-ethyl-4-(4-methoxyphenyl)-1,2-dihydropyrazole-3-carboxamide;CCT 129397; CCT129397; CCT-1293975-(5-Chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide. Grades: ≥98%. CAS No. 558640-51-0. Molecular formula: C19H18ClN3O4. Mole weight: 387.82. | |
| VER-50589 | VER-50589 is a potent Hsp90 inhibitor with IC50 of 21 nM for Hsp90&beta. Synonyms: NSC 606170; NSC606170; NSC-606170; Ro 24-2027/000; VER-50589; VER 50589; VER50589. Grades: >98%. CAS No. 747413-08-7. Molecular formula: C19H17ClN2O5. Mole weight: 388.80. | |
| Veraguensin | Veraguensin. Group: Biochemicals. Grades: Plant Grade. CAS No. 19950-55-1. Pack Sizes: 10mg. Molecular Formula: C22H28O5, Molecular Weight: 372.46. US Biological Life Sciences. | Worldwide |
| Veralipride | Veralipride is a D2 receptor antagonist. It is an alternative antidopaminergic treatment for menopausal symptoms. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Veralipride; LIR166. CAS No. 66644-81-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101797. | |
| Veralipride | Veralipride is a D2 receptor antagonist in the hypothalamic system and has a half-life of approximately 12 hours. Veralipride is highly active on the neurotransmitters, producing both a weak blockade of the central postsynaptic dopaminergic receptors and particularly a strong blockade of the dopamine receptors in the hypothalamic nuclei. Synonyms: Benzamide, 5-(aminosulfonyl)-2,3-dimethoxy-N-[[1-(2-propen-1-yl)-2-pyrrolidinyl]methyl]-; 5-(Aminosulfonyl)-2,3-dimethoxy-N-[[1-(2-propen-1-yl)-2-pyrrolidinyl]methyl]benzamide; Benzamide, 5-(aminosulfonyl)-2,3-dimethoxy-N-[[1-(2-propenyl)-2-pyrrolidinyl]methyl]-; (±)-Veralipride; Agreal; LIR 1660; LIR-1660; LIR1660. Grades: ≥95%. CAS No. 66644-81-3. Molecular formula: C17H25N3O5S. Mole weight: 383.46. | |
| Verapamil | Verapamil ((±)-Verapamil) is a calcium channel blocker and a potent and orally active first-generation P-glycoprotein (P-gp) inhibitor. Verapamil also inhibits CYP3A4. Verapamil has the potential for high blood pressure, heart arrhythmias and angina research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Verapamil; CP-16533-1. CAS No. 52-53-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-14275. | |
| Verapamil | Verapamil. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52-53-9. Molecular Formula: C27H38N2O4. Mole Weight: 454.61. Catalog: APB52539. | |
| Verapamil-d6 Hydrochloride | A deuterated calcium channel blocker. Antihypertensive; antianginal; antiarrhythmic (class IV). Group: Biochemicals. Alternative Names: a- [3- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] propyl] -3, 4-dimethoxy-a- (1-methylethyl) -benzeneacetonitrile-d6 Hydrochloride; Berkatens-d6; Calan-d6; Cardibeltin-d6; Dignover-d6; Isoptin-d6; Veracim-d6; Veramex-d6; Zolvera-d6. Grades: Highly Purified. CAS No. 1185032-80-7. Pack Sizes: 1mg. Molecular Formula: C??H??D?ClN?O?, Molecular Weight: xxx. US Biological Life Sciences. | Worldwide |
| Verapamil-d7 hydrochloride | Heterocyclic Organic Compound. Alternative Names: VerapaMil-d7 Hydrochloride. CAS No. 1188265-55-5. Molecular formula: C27H32ClD7N2O4. Mole weight: 498.105692446. Catalog: ACM1188265555. |  |
| Verapamil EP Impurity A | Verapamil EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141991-88-0. Molecular Formula: C25H38N2O4. Mole Weight: 430.59. Catalog: APB141991880. | |
| Verapamil EP Impurity A DiHCl | Verapamil EP Impurity A DiHCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 63434-11-7. Molecular Formula: C25H40Cl2N2O4. Mole Weight: 503.5. Catalog: APB63434117. | |
| Verapamil EP Impurity B | Verapamil EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3490-06-0. Molecular Formula: C11H17NO2. Mole Weight: 195.26. Catalog: APB3490060. | |
| Verapamil EP Impurity B HCl | Verapamil EP Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13078-76-7. Molecular Formula: C11H18ClNO2. Mole Weight: 231.72. Catalog: APB13078767. | |
| Verapamil EP Impurity C | Verapamil EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3490-5-9. Molecular Formula: C12H19NO2. Mole Weight: 209.29. Catalog: APB3490059. | |
| Verapamil EP Impurity C HCl | Verapamil EP Impurity C HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 51012-67-0. Molecular Formula: C12H20ClNO2. Mole Weight: 245.75. Catalog: APB51012670. | |
| Verapamil EP Impurity D | Verapamil EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36770-74-8. Molecular Formula: C14H22ClNO2. Mole Weight: 271.78. Catalog: APB36770748. | |
| Verapamil EP Impurity E | Verapamil EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 93-03-8. Molecular Formula: C9H12O3. Mole Weight: 168.19. Catalog: APB93038. | |
| Verapamil EP Impurity F | Verapamil EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67775-97-7. Molecular Formula: C17H27ClN2O2. Mole Weight: 326.86. Catalog: APB67775977. | |
| Verapamil EP Impurity H | Verapamil EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67018-83-1. Molecular Formula: C26H36N2O4. Mole Weight: 440.58. Catalog: APB67018831. | |
| Verapamil EP Impurity I | Verapamil EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2893-91-6. Molecular Formula: C26H36N2O4. Mole Weight: 440.58. Catalog: APB2893916. | |
| Verapamil EP Impurity I HCl | Verapamil EP Impurity I HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1794-55-4. Molecular Formula: C26H37ClN2O4. Mole Weight: 477.04. Catalog: APB1794554. | |
| Verapamil EP Impurity J | Verapamil EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67018-85-3. Molecular Formula: C26H36N2O4. Mole Weight: 440.58. Catalog: APB67018853. | |
| Verapamil EP Impurity J HCl | Verapamil EP Impurity J HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67812-42-4. Molecular Formula: C26H37ClN2O4. Mole Weight: 477.04. Catalog: APB67812424. | |
| Verapamil EP Impurity K | Verapamil EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20850-49-1. Molecular Formula: C13H17NO2. Mole Weight: 219.28. Catalog: APB20850491. | |
| Verapamil EP Impurity L | Verapamil EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14046-55-0. Molecular Formula: C12H16O3. Mole Weight: 208.26. Catalog: APB14046550. | |
| Verapamil EP Impurity N | Verapamil EP Impurity N. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2086274-75-9. Molecular Formula: C33H47N3O4. Mole Weight: 549.76. Catalog: APB2086274759. | |
| Verapamil EP Impurity O | Verapamil EP Impurity O. Uses: For analytical and research use. Group: Impurity standards. CAS No. 959011-16-6. Molecular Formula: C27H38N2O4. Mole Weight: 454.61. Catalog: APB959011166. | |
| Verapamil EP Impurity P | Verapamil EP Impurity P. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2086275-13-8. Molecular Formula: C29H38N2O4. Mole Weight: 478.63. Catalog: APB2086275138. | |
| Verapamil ethyl methanethiosulfonate, bromide | Verapamil ethyl methanethiosulfonate, bromide. Group: Biochemicals. Alternative Names: δ -Cyano-N- [2- (3, 4-dimethoxyphenyl) ethyl] -3, 4-dimethoxy-N-methyl-δ - (1-methylethyl) -N- [2- [ (methylsulfonyl) thio] ethyl] benzenebutanaminium bromide. Grades: Highly Purified. CAS No. 353270-25-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H45BrN2O6S2. US Biological Life Sciences. | Worldwide |
| Verapamilethyl Methanethiosulfonate, Bromide | Useful for mapping the pore region of L-type calcium channels and Kv1.3 potassium channels. Group: Biochemicals. Grades: Highly Purified. CAS No. 353270-25-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Verapamil hydrochloride | Verapamil hydrochloride ((±)-Verapamil hydrochloride) is a calcium channel blocker and a potent and orally active first-generation P-glycoprotein (P-gp) inhibitor. Verapamil hydrochloride also inhibits CYP3A4. Verapamil hydrochloride has the potential for high blood pressure, heart arrhythmias and angina research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Verapamil hydrochloride; CP-16533-1 hydrochloride. CAS No. 152-11-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-A0064. | |
| Verapamil hydrochloride | Verapamil HCl is an L-type calcium channel blocker that is a class IV anti-arrhythmia agent. Synonyms: Benzeneacetonitrile, α -[3-[[2- (3, 4-dimethoxyphenyl) ethyl]methylamino]propyl]-3, 4-dimethoxy-α - (1-methylethyl) -, hydrochloride (1:1); Verapamil HCl; Manidon; Calcan hydrochloride; Valeronitrile, 5-[(3,4-dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropyl-, monohydrochloride; (±)-Verapamil hydrochloride; Akilen; Anpec; Apo-Verap; Apoacor; Berkatens; Calan; Dignover; dl-Verapamil hydrochloride; Drosteakard; Finoptin; Flamon; Geangin; Hexasoptin; Ikacor; Iproveratril hydrochloride; Isoptin, hydrochloride; Izoptin hydrochloride; Lekoptin Retard; LU 20175; NSC 272366; NSC 657799; Quasar; Ravamil SR; Securon; Univer; Vasolan; Vetrimil. Grades: >98%. CAS No. 152-11-4. Molecular formula: C27H38N2O4.HCl. Mole weight: 491.06. | |
| Verapamil hydrochloride | Verapamil hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 152-11-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Verapamil Hydrochloride (a- [3- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] propyl] -3, 4-dimethoxy-a- (1-methylethyl) -benzeneacetonitrile Hydrochloride, Berkatens, Calan, Cardibeltin, Dignover,. Isoptin, Veracim, Veramex, Zolvera) | A calcium channel blocker. Antihypertensive; antianginal; antiarrhythmic (class IV). Group: Biochemicals. Alternative Names: a- [3- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] propyl] -3, 4-dimethoxy-a- (1-methylethyl) -benzeneacetonitrile Hydrochloride; Berkatens; Calan; Cardibeltin; Dignover; Isoptin; Veracim; Veramex; Zolvera. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Verapamil hydrochloride EP impurities n hydrochloride | Verapamil hydrochloride EP impurities n hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2726492-31-3. Molecular Formula: C33H48ClN3O4. Mole Weight: 586.21. Catalog: APB2726492313. | |
| Verapamil hydrochloride EP impurity o hydrochloride | Verapamil hydrochloride EP impurity o hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2732309-77-0. Molecular Formula: C27H39ClN2O4. Mole Weight: 491.07. Catalog: APB2732309770. | |
| Verapamil impurity 30 | Verapamil impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 27487-66-7. Molecular Formula: C16H24N2O2. Mole Weight: 276.38. Catalog: APB27487667. | |
| Verapamil impurity 31 | Verapamil impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 38176-02-2. Molecular Formula: C26H37ClN2O4. Mole Weight: 477.04. Catalog: APB38176022. | |
| Verapamil impurity 32 | Verapamil impurity 32. Uses: For analytical and research use. Group: Impurity standards. CAS No. 77326-93-3. Molecular Formula: C26H36N2O4. Mole Weight: 440.58. Catalog: APB77326933. | |
| Verapamil Impurity 6 | Verapamil Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 34245-14-2. Molecular Formula: C17H26N2O2. Mole Weight: 290.41. Catalog: APB34245142. | |
| 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. | |
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