Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
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-d7 hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VerapaMil-d7 Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1188265-55-5. Molecular formula: C27H32ClD7N2O4. Mole weight: 498.1056924. Product ID: ACM1188265555. Alfa Chemistry ISO 9001:2015 Certified.
Verapamil-[d7] Hydrochloride
Verapamil-[d7] Hydrochloride is the labelled analogue of Verapamil Hydrochloride, which is a calcium channel blocker used as antihypertensive, antianginal and antiarrhythmic. Synonyms: Verapamil D7 Hydrochloride; α-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl-d7)-benzeneacetonitrile Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1188265-55-5. Molecular formula: C27H32D7ClN2O4. Mole weight: 498.11.
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.
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.
Verapamil hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 152-11-4. Pack Sizes: 1g. 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.
D 517 Hydrochloride (Verapamil Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Verapamil Imp. I (EP), (2RS)-2-(3,4-Dimethoxyphenyl)-2-[2-[[2-(3,4-dimethoxy-phenyl)ethyl](methyl)amino]ethyl]-3-methyl-butanenitrile Hydrochloride,Verapamil Hydrochloride Imp. I (EP), Verapamil USP RC B, Verapamil USP Related Compound B, Verapamil Hydrochloride Imp. I (EP) as Hydrochloride. CAS No. 1794-55-4. IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-3-methylbutanenitrile;hydrochloride. Molecular formula: C26H36N2O4.ClH. Mole weight: 477.04. Catalog: APS1794554. SMILES: Cl.COc1ccc(CCN(C)CCC(C#N)(C(C)C)c2ccc(OC)c(OC)c2)cc1OC. Format: Neat.
(±)-Methoxyverapamil hydrochloride
(±)-Methoxyverapamil is a phenylalkylamine L-type calcium channel blocker and methoxy derivative of verapamil. (±)-Methoxyverapamil blocks recombinant rat L-type calcium channels expressed in tsA201 cells with IC50 values of 782 and 8,000 nM at holding potentials of 10 and -60 mV, respectively. Uses: Calcium channel blockers. Synonyms: Gallopamil; NSC 274966; 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile hydrochloride. Grade: ≥98%. CAS No. 16662-46-7. Molecular formula: C28H40N2O5·HCl. Mole weight: 521.09.
N-Desmethyl Verapamil-[d7] Hydrochloride
N-Desmethyl Verapamil-[d7] HCl is a labelled 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: Nor Verapamil-d7, Hydrochloride; α-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-α-(1-methylethyl)- benzeneacetonitrile-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1216413-74-9. Molecular formula: C26H29N2O4D7.HCl. Mole weight: 484.08.
A deuterated metabolite of Verapamil. Group: Biochemicals. Alternative Names: a-[3-[[2- (3, 4-Dimethoxyphenyl) ethyl]amino]propyl]-3, 4-dimethoxy-a- (1-methylethyl) -benzeneacetonitrile-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Nor verapamil-d7,hydrochloridediscontinued see: n877502
Nor verapamil-d7,hydrochloridediscontinued see: n877502. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-α-(1-methylethyl)- benzeneacetonitrile-d7. Product Category: Heterocyclic Organic Compound. CAS No. 1216413-74-9. Molecular formula: C26H30D7ClN2O4. Mole weight: 484.08. Product ID: ACM1216413749. Alfa Chemistry ISO 9001:2015 Certified.
Nor verapamil hydrochloride
Nor verapamil hydrochloride. Group: Biochemicals. Alternative Names: a-[3-[[2- (3, 4-Dimethoxyphenyl) ethyl]amino]propyl]-3, 4-dimethoxy-a- (1-methylethyl) -benzeneacetonitrile. Grades: Highly Purified. CAS No. 67812-42-4,670018-85-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H37ClN2O4. US Biological Life Sciences.
Worldwide
Norverapamil hydrochloride
Norverapamil hydrochloride ((±)-Norverapamil hydrochloride), an N-demethylated metabolite of Verapamil, is a L-type calcium channel blocker and a P-glycoprotein (P-gp) function inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Norverapamil hydrochloride; D591 hydrochloride. CAS No. 67812-42-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-100750.
Nor Verapamil Hydrochloride
Nor Verapamil Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67812-42-4. Molecular formula: C26H37ClN2O4. Mole weight: 477.04. Catalog: APS67812424. Format: Neat.
A metabolite of Verapamil. Group: Biochemicals. Alternative Names: a-[3-[[2- (3, 4-Dimethoxyphenyl) ethyl]amino]propyl]-3, 4-dimethoxy-a- (1-methylethyl) -benzeneacetonitrile. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
p-O-Desmethyl p-O-Benzyl Verapamil
Intermediate for the preparation of Verapamil metabolite. Group: Biochemicals. Alternative Names: 3, 4-Dimethoxy-α - [3- [ [2- [3-methoxy-4- (phenylmethoxy) phenyl] ethyl] methylamino] propyl] -α - (1-methylethyl) benzeneacetonitrile. Grades: Highly Purified. CAS No. 114829-62-8. Pack Sizes: 2.5mg. US Biological Life Sciences.
Worldwide
p-O-Desmethyl Verapamil
Verapamil metabolite. Group: Biochemicals. Alternative Names: a- [3- [ [2- (4-Hydroxy-3-methoxyphenyl) ethyl] methylamino] propyl] -3, 4-dimethoxy-a -(1-methylethyl)-benzeneacetonitrile; D 702; PR 24. Grades: Highly Purified. CAS No. 77326-93-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 440.58. US Biological Life Sciences.
Worldwide
rac D 617 (verapamil metabolite)
A metabolite of Verapamil. Group: Biochemicals. Alternative Names: 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. Grades: Highly Purified. CAS No. 34245-14-2. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C??H??N?O?, Molecular Weight: 290.4. US Biological Life Sciences.
Worldwide
(R)-(+)-Nor verapamil hydrochloride
(R)-(+)-Nor verapamil hydrochloride. Group: Biochemicals. Alternative Names: (a-R) -a-[3-[[2- (3, 4-Dimethoxyphenyl) ethyl]amino]propyl]-3, 4-dimethoxy-a- (1-methylethyl) -benzeneacetonitrile hydrochloride; (R)-Norverapamil hydrochloride. Grades: Highly Purified. CAS No. 123932-43-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C26H37ClN2O4. US Biological Life Sciences.
Worldwide
(R)-(+)-Norverapamil Hydrochloride
The chiral metabolite of Verapamil. Group: Biochemicals. Alternative Names: (α R) -α -[3-[[2- (3, 4-Dimethoxyphenyl) ethyl]amino]propyl]-3, 4-dimethoxy-α - (1-methylethyl) -benzeneacetonitrile Hydrochloride; (R)-Norverapamil Hydrochloride. Grades: Highly Purified. CAS No. 123932-43-4. Pack Sizes: 1mg. Molecular Formula: C26H36N2O4 HCl, Molecular Weight: 477.04. US Biological Life Sciences.
Worldwide
(R)-(+)-Nor Verapamil Hydrochloride
This active molecular is a chiral metabolite of Verapamil which is a calcium channel blocker applicated in the treatment of hypertension, angina pectoris, cardiac arrhythmia, and cluster headaches recently. Uses: Chiral metabolite of verapamil. Synonyms: (αR)-α-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-benzeneacetonitrile Hydrochloride; (R)-Norverapamil Hydrochloride; Agi-003; Agi 003; Agi003. Grade: 98%. CAS No. 123932-43-4. Molecular formula: C26H36N2O4. Mole weight: 447.04.
r(+)-Verapamil hydrochloride
r(+)-Verapamil hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: R(+)-VERAPAMIL HYDROCHLORIDE;(+)-VERAPAMIL, METHOXY-, HYDROCHLORIDE;(+)-METHOXYVERAPAMIL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 38176-10-2. Molecular formula: C27H39ClN2O4. Mole weight: 491.06. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile hydrochloride. Product ID: ACM38176102. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dexverapamil Hydrochloride.
Both isomers inhibit the p-glycoprotein efflux pump in multidrug resistant tumor cells. Group: Biochemicals. Alternative Names: (aR) -a- [3- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] propyl] -3, 4-dimethoxy-a- (1-methylethyl) -benzeneacetonitrile; (R)-Verapamil Hydrochloride; Dexverapamil. Grades: Highly Purified. CAS No. 38321-02-7. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
(R)-(+)-Verapamilic Acid
Precursor for Verapamil. Calcium antagonist. Group: Biochemicals. Alternative Names: (R)-4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexanoic Acid; (R)-γ-Cyano-3,4-dimethoxy-γ-(1-methylethyl)-benzenebutanoic Acid. Grades: Highly Purified. CAS No. 38175-99-4. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
(R)-Verapamilic Acid (S)-α-Methylbenzylamine Salt
Precursor for Verapamil.Calcium antagonist. Group: Biochemicals. Alternative Names: (αS)-α-Methyl-benzenemethanamine. Grades: Highly Purified. CAS No. 302825-76-9. Pack Sizes: 50mg. US Biological Life Sciences.
The chiral metabolite of Verapamil. Group: Biochemicals. Alternative Names: (α S) -α -[3-[[2- (3, 4-Dimethoxyphenyl) ethyl]amino]propyl]-3, 4-dimethoxy-α - (1-methylethyl) -benzeneacetonitrile Hydrochloride; (S)-Norverapamil Hydrochloride. Grades: Highly Purified. CAS No. 123931-31-7 (for free base). Pack Sizes: 1mg. Molecular Formula: C26H36N2O4 HCl, Molecular Weight: 477.04. US Biological Life Sciences.
Worldwide
(S)-Verapamilamide.
A precursor for the synthesis of (S)-Verapamil. Group: Biochemicals. Alternative Names: (γ S) -γ -Cyano-N-[2- (3, 4-dimethoxyphenyl) ethyl]-3, 4-dimethoxy-N-methyl-γ - (1-methylethyl) benzenebutanamide. Grades: Highly Purified. CAS No. 204642-98-8. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
(S)-(-)-Verapamil-[d3] Hydrochloride
One of the isotopic labelled form of (S)-(-)-Verapamil- HCl, which has been found to exhibit inhibition activity against the p-glycoprotein efflux pump. Synonyms: (S)-(-)-Verapamil-d3 HCl (N-methyl-d3); (2S)-2-(3,4-Dimethoxyphenyl)-5-[N-3,4-dimethylphenylethyl)-methylamino]-2-isopropylvaleronitrile-d3 HCl. Grade: 95% by HPLC; 98% atom D. CAS No. 1398112-33-8. Molecular formula: C27H36D3ClN2O4. Mole weight: 494.09.
(S)-(-)-Verapamil-d6 Hydrochloride
Labeled S-Verapamil. Both isomers inhibit the p-glycoprotein efflux pump in multidrug resistant tumor cells. Group: Biochemicals. Alternative Names: (α S) -α - [3- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] propyl] -3, 4-dimethoxy-α - (1-methylethyl-d6) -benzeneacetonitrile Hydrochloride; (S)-Verapamil-d6 Hydrochloride; (-)-Verapamil-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Precursor for Verapamil.Calcium antagonist. Group: Biochemicals. Alternative Names: (S)-4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexanoic Acid;(S)-γ-Cyano-3,4-dimethoxy-γ-(1-methylethyl)-benzenebutanoic Acid;l-γ-Cyano-γ-(3,4-dimethoxyphenyl)-γ-isopropylbutyric Acid. Grades: Highly Purified. CAS No. 36622-24-9. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
(±)-Verapamil-[d3] HCl
One of the isotopic labelled form of (±)-Verapamil, which is a calcium channel blocker and could be used as antiarrhythmic and antihypertensive agent. Synonyms: 5-((3,4-Dimethoxyphenethyl)(methyl-d3)amino)-2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile monohydrochloride. Grade: 95% by HPLC; 98% atom D. Molecular formula: C27H36D3ClN2O4. Mole weight: 494.09.
(±)-Verapamil-d3 hydrochloride
(±)-Verapamil-d3 hydrochloride is intended for use as an internal standard for the quantification of verapamil hydrochloride by GC- or LC-MS. Verapamil is the prototypical blocker of L-type calcium channels that produces excitation-contraction uncoupling in cardiac muscle by preventing the slow-inward current of calcium ions. Synonyms: 5-((3,4-dimethoxyphenethyl)(methyl-d3)amino)-2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile monohydrochloride. Grade: ≥98%. Molecular formula: C27H35D3N2O4·HCl. Mole weight: 494.1.
(+/-)-Verapamil hydrochloride
(+/-)-Verapamil hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 152-11-4. Pack Sizes: 1g. Molecular Formula: C27H38N2O4·HCl. US Biological Life Sciences.
Worldwide
(±)-Verapamil, Hydrochloride - CAS 152-11-4
A papaverine derivative that blocks Ca2+ channels (principally the L-type) in smooth and cardiac muscle cells. Group: Fluorescence/luminescence spectroscopy.
1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone
1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone (Verapamil EP Impurity L) is a compound being considered as an inhibitor of melanogenesis. It may reduce growth or pigment production in melanocyte cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 14046-55-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences.
2, 6-Bis (3, 4-dimethoxyphenyl) -2, 6-diisopropyl heptanedinitrile is an impurity of Verapamil (V125000, HCl salt) which is a calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C29H39ClN2O4, Molecular Weight: 515.08. US Biological Life Sciences.
3,4-Dimethoxy-alpha-[3-(methylamino)propyl]-alpha-(1-methylethyl)-benzeneacetonitrile Monohydrochloride. Group: Biochemicals. Alternative Names: Verapamil Related Compound A. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H27ClN2O2, Molecular Weight: 326.86. US Biological Life Sciences.
Worldwide
3,4-Dimethoxybenzaldehyde
3,4-Dimethoxybenzaldehyde. Group: Biochemicals. Alternative Names: 3, 4-Dimethoxy Benzene carbonal; 4-O-Methylvanillin; Methylvanillin; NSC 24521; NSC 8500; Protocatechualdehyde Dimethyl Ether; Protocatechuic Aldehyde Dimethyl Ether; Vanillin Methyl Ether; Veratral; Veratric Aldehyde; Veratrum Aldehyde; Veratryl Aldehyde; USP Verapamil Related Compound E; Verapamil EP Impurity G; Verapamil Related Compound E. Grades: Highly Purified. CAS No. 120-14-9. Pack Sizes: 500g, 1Kg, 5Kg. Molecular Formula: C?H??O?, Molecular Weight: 167.17. US Biological Life Sciences.
Worldwide
3,4-Dimethoxybenzaldehyde
Verapamil Impurity G is an intermediate in some synthetic reactions and also widely used as a flavorant and odorant. Synonyms: 3,4-dimethoxybenzaldehyde. Grade: 98.5%. CAS No. 120-14-9. Molecular formula: C9H10O3. Mole weight: 166.17.
3,4-Dimethoxybenzyl alcohol
Verapamil Impurity E is a metabolite of some lignin degrading fungi. Studies shows that Verapamil Impurity E could be used as the fuel of the microbial fuel cell (MFC) to generate power. Synonyms: Benzenemethanol, 3,4-dimethoxy-; 3,4-Dimethoxybenzenemethanol; Veratryl alcohol; 3,4-Dimethoxyphenylmethyl alcohol; [3,4-Bis(methyloxy)phenyl] methanol; NSC 6317; Veratralcohol; Veratric alcohol; Verapamil EP Impurity E; Verapamil USP Related Compound F. Grade: ≥95%. CAS No. 93-03-8. Molecular formula: C9H12O3. Mole weight: 168.19.
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-(3,4-dimethoxyphenyl)-N-methylethanamine; hydrochloride. CAS No. 13078-76-7. Molecular formula: C11H18ClNO2. Mole weight: 231.72.
(3,4-Dimethoxyphenyl)acetonitrile
(3,4-Dimethoxyphenyl)acetonitrile is an impurity of Verapamil, which is a calcium channel blocker used for the treatment of high blood pressure, angina (chest pain from not enough blood flow to the heart), and supraventricular tachycardia. Synonyms: Homoveratronitrile; 2-(3,4-Dimethoxyphenyl)acetonitrile; 3,4-Dimethoxybenzeneacetonitrile; 3,4-Dimethoxybenzyl cyanide; NSC 6324; Veratryl Cyanide; Benzeneacetonitrile, 3,4-dimethoxy-; Acetonitrile, (3,4-dimethoxyphenyl)-; 3,4-Methyleneoxyphenyl acetonitrile. Grade: ≥95%. CAS No. 93-17-4. Molecular formula: C10H11NO2. Mole weight: 177.20.
3,4-Dimethoxyphenylacetonitrile-[a,a-d2]
3,4-Dimethoxyphenylacetonitrile-[a,a-d2] is the labelled analogue of 3,4-Dimethoxyphenylacetonitrile, which is an impurity of Verapamil and an intermediate in the preparation of the muscle relaxant Papverine. Synonyms: 3,4-Dimethoxyphenylacetonitrile-a,a-D2; 2-(3,4-Dimethoxyphenyl)acetonitrile-d2; 3,4-Dimethoxybenzeneacetonitrile-d2; 3,4-Dimethoxybenzyl cyanide-d2; NSC 6324-d2; Veratryl Cyanide-d2; (3,?4-Dimethoxyphenyl)?acetonitrile-d2; Homoveratronitrile-d2. Grade: 97%; 98% atom D. CAS No. 1219803-34-5. Molecular formula: C10H9D2NO2. Mole weight: 179.21.
Gallopamil, a methoxy derivative of verapamil, is a potent antiarrhythmic and vasodilator agent. Gallopamil is a phenylalkylamine calcium antagonist, which can inhibit acid secretion in a concentration-dependent manner with an IC50 of 10.9 μM. Uses: Calcium channel blockers. Synonyms: Methoxyverapamil; 5-((3,4-Dimethoxyphenethyl)(methyl)amino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile; Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-3,4,5-trimethoxy-alpha-(1-methylethyl)-; α-Isopropyl-α-[(N-methyl-N-homoveratryl)-γ-aminopropyl]-3,4,5-trimethoxyphenylacetonitrile. Grade: ≥98%. CAS No. 16662-47-8. Molecular formula: C28H40N2O5. Mole weight: 484.63.
Gallopamil hydrochloride
Gallopamil hydrochloride (Methoxyverapamil hydrochloride), a methoxy derivative of Verapamil, is a phenylalkylamine calcium antagonist [1]. Gallopamil hydrochloride inhibits acid secretion in a concentration-dependent manner with an IC 50 of 10.9 μM [2]. Gallopamil hydrochloride is a potent antiarrhythmic and vasodilator agent [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Methoxyverapamil hydrochloride. CAS No. 16662-46-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-14276A.
Homoveratronitrile
An impurity of Verapamil. An intermediate in the preparation of the muscle relaxant Papverine. Group: Biochemicals. Alternative Names: (3, 4-Dimethoxyphenyl) acetonitrile; 2- (3, 4-Dimethoxyphenyl) acetonitrile; 3, 4-Dimethoxy Benzene acetonitrile; 3,4-Dimethoxybenzyl cyanide; NSC 6324; Veratryl Cyanide. Grades: Highly Purified. CAS No. 93-17-4. Pack Sizes: 25g. US Biological Life Sciences.
Worldwide
Jatrophane 5
Jatrophane 5, coming from the branches of Jatropha carcas L, demonstrated the most powerful inhibition of P-gp, higher than R(+)-verapamil and tariquidar in colorectal multi-drug resistant (MDR) cells (DLD1-TxR). Synonyms: 2,5,7,14-Tetraacetoxy-3-benzoyloxy-8,15-dihydroxy-9-nicotinoyloxyjatropha-6(17),11E-diene. Grade: >98%. CAS No. 210108-89-7. Molecular formula: C41H49NO14. Mole weight: 779.8.
ω-Conotoxin GVIA
ω-Conotoxin GVIA is a peptide neurotoxin first isolated from the marine snail Conus geographus L. It selectively and reversibly blocks specific voltage-dependent N-type Ca2+ channels in neurons, but not in muscle. It reduces (RS)-3,5-DHPG2-induced long term depression in vivo. It does not bind to either the dihydropyridine or verapamil binding sites. It is used as a powerful probe for exploring the vertebrate pre-synaptic terminal. Synonyms: omega-Conotoxin gvia. CAS No. 106375-28-4. Molecular formula: C120H182N38O43S6. Mole weight: 3037.34.
UK-78282 hydrochloride
UK-78282, a novel piperidine, potent and selective Kv1.3 blocker with an IC 50 of 200 nM. UK-78,282 effectively suppresses human T-lymphocyte activation in vitro. UK-78,282 binds to residues at the inner surface of the channel overlapping the site of action of verapamil [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 136647-02-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W013727.
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.