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| Product | Description | |
|---|---|---|
| Diphenylpropylamine HCI | Diphenylpropylamine HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 40691-66-5. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C15H17N·HCl. US Biological Life Sciences. |  Worldwide |
| Diphenylpropylphosphine | Diphenylpropylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VZ31950; D2630; CC-27135; diphenyl(propyl)phosphane; RTR-024497; SCHEMBL163845; DB-056074; diphenylphosphinopropane; diphenyl(propyl)phosphine; LS-105961. Product Category: Organic Phosphine Compounds. CAS No. 7650-84-2. Molecular formula: C15H17P. Mole weight: 228.275g/mol. IUPACName: diphenyl(propyl)phosphane. Canonical SMILES: CCCP(C1=CC=CC=C1)C2=CC=CC=C2. ECNumber: 231-607-0. Product ID: ACM7650842. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Diphenylpropyl phosphine | Diphenylpropyl phosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7650-84-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1- (1- ( (3, 3-Diphenylpropyl) (methyl)amino)-2-methylpropan-2-yl)-5- (methoxycarbonyl)-2, 6-dimethyl-4- (3-nitrophenyl)-1, 4-dihydropyridine-3-carboxylic Acid. (Lercanidipine Impurity) | 1- (1- ( (3, 3-Diphenylpropyl) (methyl)amino)-2-methylpropan-2-yl)-5- (methoxycarbonyl)-2, 6-dimethyl-4- (3-nitrophenyl)-1, 4-dihydropyridine-3-carboxylic Acid is an impurity of Lercanidipine (HCl: L179000), a long acting calcium antagonist that causes systemic vasodilation, and is used to treat patients with hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C36H41N3O6, Molecular Weight: 611.73. US Biological Life Sciences. | Worldwide |
| 1-[ (3, 3-Diphenylpropyl) methylamino]-2-methyl-2-propanol | 1-[ (3, 3-Diphenylpropyl) methylamino]-2-methyl-2-propanol. Group: Biochemicals. Alternative Names: 2,N-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol. Grades: Highly Purified. CAS No. 100442-33-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H27NO. US Biological Life Sciences. | Worldwide |
| 1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol | 1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol is an intermediate of Lercanidipine, which is a dihydropyridine calcium channel blocker. Uses: Lercanidipine intermediate. Synonyms: 1-[(3,3-Diphenylpropyl)(methyl)amino]-2-methylpropan-2-ol; Lercanidipine EP Impurity E; 2,N-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol; 2-Propanol, 1-[(3,3-diphenylpropyl)methylamino]-2-methyl-; 1-(3,3-Diphenyl-N-methylpropylamino)-2-methyl-2-propanol; N,2-Dimethyl-3,3-diphenylpropylamine-2-propanol; N,2-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol. Grade: 98%. CAS No. 100442-33-9. Molecular formula: C20H27NO. Mole weight: 297.43. |  |
| 1-[ (3, 3-Diphenylpropyl) methylamino]-2-methyl-2-propanol. (2,N-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol) | Lercanidipine Intermediate. Group: Biochemicals. Alternative Names: 2,N-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-[ (3, 3-Diphenylpropyl) methylamino]-2-methyl-2-propanol-d3. | Intermediate for the synthesis of labeled Lercanidipine. Group: Biochemicals. Alternative Names: 2,N-(Dimethyl-d3)-N-(3,3-diphenylpropyl)-1-amino-2-propanol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3,3-diphenylpropylamine | 1-Methyl-3,3-diphenylpropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3,3-DIPHENYLPROPYLAMINE;RARECHEM AN KC 0196;Benzenepropanamine, N-(1,1-dimethylethyl)-alpha-methyl-gamma-phenyl-;Bicor;N-(tert-Butyl)-4,4-diphenyl-2-butanamine;N-tert-Butyl-1-methyl-3,3-diphenylpropylamine;Propylamine, N-tert-butyl-1-methyl-3,3-. Product Category: Heterocyclic Organic Compound. CAS No. 15793-40-5. Molecular formula: C16H19N. Mole weight: 225.33. Product ID: ACM15793405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,3-Diphenylpropylamino)-N,N-Diphenylacetamide Hydrochloride | N 20C hydrochloride is a non-competitive NMDA glutamate receptor antagonist. Synonyms: 2-(3,3-Diphenylpropylamino)-N,N-diphenylacetamide hydrochloride. Grade: 98%. CAS No. 928313-94-4. Molecular formula: C29H29ClN2O. Mole weight: 457.01. | |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester is an intermediate in synthesizing 5-Ethyl-demethyl Lercanidipine (E913200), which is an impurity of Lercanidipine (L179000), a dihydropyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 210579-45-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H34N2O5. US Biological Life Sciences. | Worldwide |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 1-((3,3-diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl 2-(3-nitrobenzylidene)-3-oxobutanoate; Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester; 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate. CAS No. 210579-45-6. Molecular formula: C31H34N2O5. Mole weight: 514.61. | |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester Hydrochloride | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester Hydrochloride is an intermediate in synthesizing 5-Ethyl-demethyl Lercanidipine (E913200), which is an impurity of Lercanidipine (L179000), a dihydropyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 929212-20-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H34N2O5 HCl. US Biological Life Sciences. | Worldwide |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester Hydrochloride | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester Hydrochloride is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 1-((3,3-Diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl 2-(3-Nitrobenzylidene)-3-oxobutanoate Hydrochloride; Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester, hydrochloride (1:1). CAS No. 929212-20-4. Molecular formula: C31H34N2O5.HCl. Mole weight: 551.07. | |
| 3,3-Diphenylpropylamine | 3,3-Diphenylpropylamine is a metabolite of Prenylamine. 3,3-Diphenylpropylamine showed antiextensor effects as well as neuroexcitatory effects and antagonized barbital-induced loss of the righting reflex. Group: Biochemicals. Alternative Names: 1-Amino-3,3-diphenylpropane; 3,3-Diphenyl-1-propanamine; 3,3-Diphenyl-1-propylamine; Diphenylpropylamine; IEM 2011; NSC 137832; γ -Phenyl Benzene propanamine. Grades: Highly Purified. CAS No. 5586-73-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3,3-Diphenylpropylamine | 3,3-Diphenylpropylamine is a metabolite of Prenylamine. It showed antiextensor effects as well as neuroexcitatory effects and antagonized barbital-induced loss of the righting reflex. Synonyms: Propylamine, 3,3-diphenyl-. Grade: 97 %. CAS No. 5586-73-2. Molecular formula: C15H17N. Mole weight: 211.30. | |
| 3,3-Diphenylpropylamine | 3,3-Diphenylpropylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 5586-73-2. Molecular formula: C15H15N3O3. Mole weight: 211.3. Purity: 0.97. Product ID: ACM5586732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester | 3-Oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: Butanoic acid, 3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester; 1,1,N-trimethyl-N-(3,3-diphenylpropyl)-2-aminoethyl acetoacetate; 1-[(3,3-Diphenylpropyl)(methyl)amino]-2-methyl-2-propanyl 3-oxobutanoate. Grade: ≥95%. CAS No. 100427-51-8. Molecular formula: C24H31NO3. Mole weight: 381.51. | |
| Acetamide,2-[(3,3-diphenylpropyl)amino]- | Acetamide,2-[(3,3-diphenylpropyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(3,3-DIPHENYLPROPYL)AMINO]ACETAMIDE HYDROCHLORIDE, 76991-05-4, N20C hydrochloride, AGN-PC-015IZX, SureCN5311014, CTK8G1476, N 20C, AG-H-07516, NCGC00015378-02, NCGC00092339-01, 2-(3,3-diphenylpropylamino)acetamide;hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 76991-05-4. Molecular formula: C17H20N2O. Mole weight: 304.81. Purity: >98 %. IUPACName: 2-(3,3-diphenylpropylamino)acetamide;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)C(CCNCC(=O)N)C2=CC=CC=C2.Cl. Product ID: ACM76991054. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3,3-Diphenylpropyl)glycinamide | >98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| N-Methyl-3,3-diphenylpropylamine-d3. | An intermediate for the synthesis of SNRI-NMDA antagonist and neuroprotectants. Group: Biochemicals. Alternative Names: N-(Methyl-d3)-γ-phenyl-. Grades: Highly Purified. CAS No. 1189699-37-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| R-Lercanidipine Hydrochloride (R-1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Methyl Ester Hydrochloride) | A dihydropyridine calcium channel blocker. Group: Biochemicals. Alternative Names: R-1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Methyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| S-Lercanidipine Hydrochloride (S-1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Methyl Ester Hydrochloride) | A dihydropyridine calcium channel blocker. Group: Biochemicals. Alternative Names: S-1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Methyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone | 1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone. Group: Biochemicals. Alternative Names: 1- (Diphenylmethyl) -4- (1-oxo-3, 3-diphenylpropyl) piperazine; 39-1B4; NP 118809. Grades: Highly Purified. CAS No. 41332-24-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C32H32N2O. US Biological Life Sciences. | Worldwide |
| 4-(2-Methylimidazole-1-yl)-2,2-diphenylbutyronitrile phosphate | 4-(2-Methylimidazole-1-yl)-2,2-diphenylbutyronitrile phosphate is an impurity of Imidafenacin, which is a potent and selective inhibitor of M3 receptors. Synonyms: 1H-Imidazole-1-butanenitrile, 2-methyl-α,α-diphenyl-, phosphate (1:1); Imidafenacin Impurity; 1-(3-Cyano-3,3-diphenylpropyl)-2-methyl-1H-imidazolium phosphate; 4-(2-Methyl-1H-imidazol-1-yl)-2,2-diphenylbutanenitrile phosphate (1:1). Grade: ≥95%. CAS No. 562091-56-9. Molecular formula: C20H22N3O4P. Mole weight: 399.39. | |
| 4-Bromo-1H-pyrazole | 4-Bromo-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromopyrazole; NSC 522023. Product Category: Heterocyclic Organic Compound. CAS No. 2074-45-8. Molecular formula: C3H3BrN2. Mole weight: 146.97. Purity: 0.96. IUPACName: 5-O-[1-[3,3-diphenylpropyl(trideuteriomethyl)amino]-2-methylpropan-2-yl]3-O-methyl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Canonical SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC. Product ID: ACM2074458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-2,2-diphenylbutyronitrile | Reagent used in the prepration of neurological antagonists. Group: Biochemicals. Alternative Names: 1-Bromo-3,3-diphenyl-3-cyanopropane; 2,2-Diphenyl-4-bromobutyronitrile; 3-Cyano-3,3-diphenylpropyl Bromide; NSC 80688. Grades: Highly Purified. CAS No. 39186-58-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 5-Ethyl-demethyl Lercanidipine | 5-Ethyl-demethyl Lercanidipine is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid; 3-[2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-ethyl Ester; 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid; 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ethyl Ester; Lercandipine Impurity II. Grade: 98%. CAS No. 786625-22-7. Molecular formula: C37H43N3O6. Mole weight: 625.75. | |
| Ambutonium bromide | Ambutonium bromide, an acetylcholine antagonist, is used as an anticholinergic agent in ulcer therapy. Uses: A new anticholinergic drug. the new drug was superior to 0.6 mg. of atropine sulfate orally in its effects on gastric secretion and on gastric motility. Synonyms: BL700; γ-(Aminocarbonyl)-N-ethyl-N,N-dimethyl-γ-phenylbenzenepropanaminium Bromide; (3-Carbamoyl-3,3-diphenylpropyl)ethyldimethylammonium Bromide; 4-Dimethylamino-2,2-diphenylbutyramide Ethyl Bromide; Aludrox SA; BL 700; BL 700B; R 100; Benzenepropanaminium, gamma-(aminocarbonyl)-N-ethyl-N,N-dimethyl-gamma-phenyl-, bromide (1:1). Grade: 95%. CAS No. 115-51-5. Molecular formula: C20H27BrN2O. Mole weight: 391.35. | |
| Dehydro Lercanidipine | Dehydro Lercanidipine is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, 3-[2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl ester; 3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester; 3-[2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate; 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Methyl Ester. Grade: 98%. CAS No. 887769-34-8. Molecular formula: C36H39N3O6. Mole weight: 609.71. | |
| Dehydro Lercanidipine | Dehydro Lercanidipine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,6-dimethyl-4-(3-nitrophenyl)-3,5-Pyridinedicarboxylic acid 3-[2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl ester, 3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester (9CI), Dehydro Lercanidipine, Dehydrolercanidipine. CAS No. 887769-34-8. IUPAC Name: 3-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate. Molecular formula: C36H39N3O6. Mole weight: 609.71. Catalog: APS887769348. SMILES: COC(=O)c1c(C)nc(C)c(C(=O)OC(C)(C)CN(C)CCC(c2ccccc2)c3ccccc3)c1c4cccc(c4)[N+](=O)[O-]. Format: Neat. | |
| Dehydro Lercanidipine HCl | Dehydro Lercanidipine HCl is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: Lercanidipine Impurity D HCl; Dehydro Lercanidipine hydrochloride; 3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, 3-[2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl ester, hydrochloride (1:1); 3-(1-((3,3-Diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl)-5-methyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate, hydrochloride; 3-[2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate hydrochloride; Lercanidipine EP Impurity C. Grade: ≥95%. CAS No. 3030749-28-8. Molecular formula: C36H39N3O6.HCl. Mole weight: 646.17. | |
| Diisopromine | Diisopromine. Group: Biochemicals. Alternative Names: N, N-Bis (1-methylethyl) -gamma-phenyl Benzene propanamine; N,N-Diisopropyl-3,3-diphenylpropylamine; Cholagol. Grades: Highly Purified. CAS No. 5966-41-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H29N. US Biological Life Sciences. | Worldwide |
| Fendiline hydrochloride | The hydrochloride salt form of Fendiline, a benzenepropanamine derivative, has been found to be a calcium channel blocker and alpha2-adrenergic receptor antagonist. It could probably restrain the proliferation of tumor cells transformed by K-Ras. IC50: 17. Uses: The hydrochloride salt form of fendiline has been found to be a calcium channel blocker and alpha2-adrenergic receptor antagonist. it could probably restrain the proliferation of tumor cells transformed by k-ras. Synonyms: FENDILINE HYDROCHLORIDE; N-[3,3-DIPHENYLPROPYL]-ALPHA-METHYLBENZYLAMINE HYDROCHLORIDE; difmecor; gamma-phenyl-n-(1-phenylethyl)benzenepropanaminehydrochloride; gamma-phenyl-n-(1-phenylethyl)-benzenepropanaminhydrochloride; hk137; n-(1-phenylethyl)-3,3-diphenyl. Grade: 95%. CAS No. 13636-18-5. Molecular formula: C23H25N.HCl. Mole weight: 351.91. | |
| Fenpiprane | Fenpiprane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,3-Diphenylpropyl)piperidine;1,1-Diphenyl-3-pentamethyleneiminopropane. Product Category: Heterocyclic Organic Compound. CAS No. 3540-95-2. Product ID: ACM3540952. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fenpiverinium Bromide | Anticholinergic. Antispasmodic. Group: Biochemicals. Alternative Names: 1-(4-Amino-4-oxo-3,3-diphenylbutyl)-1-methylpiperidinium Bromide; 1-(3-Carbamoyl-3,3-diphenylpropyl)-1-methylpiperidinium Bromide; 2, 2-Diphenyl-2- (2-piperidinoethyl) acetamide Methyl Bromide; Hoechst 12494; Resantin; U 0385. Grades: Highly Purified. CAS No. 125-60-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fenpiverinium Bromide | Anticholinergic. Antispasmodic. Synonyms: 1-(4-Amino-4-oxo-3,3-diphenylbutyl)-1-methylpiperidinium Bromide; 1-(3-Carbamoyl-3,3-diphenylpropyl)-1-methylpiperidinium Bromide. Grade: > 95%. CAS No. 125-60-0. Molecular formula: C22H29N2O Br. Mole weight: 417.38. | |
| Isopropamide iodide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Ammonium, (3-carbamoyl-3,3-diphenylpropyl)diisopropylmethyl-, iodide (8CI),Isopropamide Iodide, Darbid, R 79, SKF 4740, Sanulcin, Isopropamide iodide, Priazimide, Benzenepropanaminium, ?-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-?-phenyl-, iodide (1:1), Isamid, Marygin-M, 2,2-Diphenyl-4-diisopropylaminobutyramide methiodide, 5579 MD, Dipramide, Tyrimide, Priamide, Piaccamide, (3-Carbamoyl-3,3-diphenylpropyl)diisopropylmethylammonium iodide (6CI,7CI), Benzenepropanaminium, ?-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-?-phenyl-, iodide (9CI), Dipramid. | |
| Lercanidipine-d3 Hydrochloride | A labeled dihydropyridine calcium channel blocker. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)(methyl-d3)amino]-1,1-dimethylethyl Methyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lercanidipine Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Renovia, Zanicor, Corifeo, Zandip, Lercadip, Vasodip, Lercapin, Lercan, Rec 15/2375, Lercanidipine hydrochloride, Lercaton, Lervasc, Lotensyl, Lerkamen, Cardiovasc, R 75,3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-[2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl ester, hydrochloride (1:1), Carmen, Lerzam, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester, monohydrochloride (9CI). | |
| Lercanidipine Hydrochloride | Lercanidipine hydrochloride is a L-type (Cav1.2b) vascular channel antagonist; L-type (Cav1.2a) cardiac channel agonist voltage-dependent and highly lipophylic compound, which exhibits a slower onset and longer duration of action than other calcium channel antagonists; an antihypertensive agent in patients with mild-to-moderate hypertension; more vasoselective than lacidipine and amlodipine. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-[ (3, 3-diphenylpropyl) methylamino]-1, 1-dimethylethyl methyl ester hydrochloride; Cardiovasc; Carmen. Grades: Highly Purified. CAS No. 132866-11-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C36H42ClN3O6. US Biological Life Sciences. | Worldwide |
| N-[3-Hydroxy-1-(4-methoxyphenyl)-3,3-di(phenyl)propyl]acetamide | N-[3-Hydroxy-1-(4-methoxyphenyl)-3,3-di(phenyl)propyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID26745, LS-9443, 3-Acetamido-3-(p-anisyl)-1,1-diphenyl-1-propanol, ACETAMIDE, N-(3,3-DIPHENYL-3-HYDROXY-1-(P-METHOXYPHENYL)PROPYL)-, 14593-00-1. Product Category: Heterocyclic Organic Compound. CAS No. 14593-00-1. Molecular formula: C24H25NO3. Mole weight: 375.46 g/mol. Purity: 0.96. IUPACName: N-[3-hydroxy-1-(4-methoxyphenyl)-3,3-diphenylpropyl]acetamide. Canonical SMILES: CC(=O)NC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=CC=C(C=C3)OC. Density: 1.156g/cm³. Product ID: ACM14593001. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piritramide | Piritramide. Group: Biochemicals. Alternative Names: 1'-(3-Cyano-3,3-diphenylpropyl)-[1,4'-bipiperidine]-4'-carboxamide. Grades: Highly Purified. CAS No. 302-41-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H34N4O. US Biological Life Sciences. | Worldwide |
| Prenylamine | Vasodilator (coronary). Group: Biochemicals. Alternative Names: N- (1-Methyl-2-phenylethyl) - γ -phenyl Benzene propanamine; N-(3,3-Diphenylpropyl)-α-methylphenethylamine; DL-Prenylamine; Elecor; SAN 13-194; Sandoz 13-194; Segontin. Grades: Highly Purified. CAS No. 390-64-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Proadifen Hydrochloride | analytical standard, ?95%. Group: P451 metabolite standardsapi standards. Alternative Names: RP 5171, Proadifen hydrochloride, beta-Diethylaminoethyl diphenylpropylacetate hydrochloride, Benzeneacetic acid, alpha-phenyl-alpha-propyl-, 2-(diethylamino)ethyl ester, hydrochloride (9CI),Valeric acid, 2,2-diphenyl-, 2-(diethylamino)ethyl ester hydrochloride (6CI,8CI), 2-(Diethylamino)ethyl 2,2-diphenylvalerate hydrochloride, 2'-Diethylaminoethyl 2,2-diphenylpentanoate hydrochloride, Benzeneacetic acid, alpha-phenyl-alpha-propyl-, 2-(diethylamino)ethyl ester, hydrochloride (1:1), SKF 525, SKF 525A, U 5446. | |
| (R)-Lercanidipine-d3 Hydrochloride | A dihydropyridine calcium channel blocker. Group: Biochemicals. Alternative Names: (4R)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)(methyl-d3)amino]-1,1-dimethylethyl Methyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| R-Lercanidipine-[d3] Hydrochloride | R-Lercanidipine-[d3] Hydrochloride is the labelled analogue of R-Lercanidipine Hydrochloride, which is a dihydropyridine calcium channel blocker. Synonyms: R-(-)-Lercanidipine D3 Hydrochloride; R-Lercanidipine-d3 HCl; (4R)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)(methyl-d3)amino]-1,1-dimethylethyl Methyl Ester Hydrochloride. Grade: 95%; ≥98% atom D. CAS No. 1217724-52-1. Molecular formula: C36H39D3ClN3O6. Mole weight: 651.21. | |
| (R)-Lercanidipine hydrochloride | (R)-Lercanidipine hydrochloride. Group: Biochemicals. Alternative Names: (4R)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-[ (3, 3-diphenylpropyl) methylamino]-1, 1-dimethylethyl methyl ester hydrochloride. Grades: Highly Purified. CAS No. 187731-34-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C36H42ClN3O6. US Biological Life Sciences. | Worldwide |
| (R)-Lercanidipine Hydrochloride | A dihydropyridine calcium channel blocker. Synonyms: (4R)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Methyl Ester Hydrochloride. Grade: > 95%. CAS No. 187731-34-6. Molecular formula: C36H42ClN3O6. Mole weight: 648.19. | |
| (S)-Lercanidipine-[d3] Hydrochloride | (S)-Lercanidipine-[d3] Hydrochloride is the labelled analogue of (S)-Lercanidipine Hydrochloride, which is a dihydropyridine calcium channel blocker. Synonyms: (S)-Lercanidipine D3 Hydrochloride; (4S)-1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)(methyl-d3)amino]-1,1-dimethylethyl Methyl Ester Hydrochloride; (S)-Lercanidipine-d3 monohydrochloride. Grade: ≥95%. CAS No. 1217740-02-7. Molecular formula: C36H39D3ClN3O6. Mole weight: 651.21. | |
| (S)-Lercanidipine-d3 Hydrochloride | A dihydropyridine calcium channel blocker. Group: Biochemicals. Alternative Names: (4S)-1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)(methyl-d3)amino]-1,1-dimethylethyl Methyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (S)-Lercanidipine HCl | A dihydropyridine calcium channel blocker. Synonyms: (4S)-1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Methyl Ester Hydrochloride. Grade: > 95%. CAS No. 184866-29-3. Molecular formula: C36H42ClN3O6. Mole weight: 648.19. | |
| (S)-Lercanidipine hydrochloride | (S)-Lercanidipine hydrochloride. Group: Biochemicals. Alternative Names: (4S)-1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylic acid 2-[ (3, 3-diphenylpropyl) methylamino]-1, 1-dimethylethyl methyl ester hydrochloride. Grades: Highly Purified. CAS No. 184866-29-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C36H42ClN3O6. US Biological Life Sciences. | Worldwide |
| Terodiline hydrochloride | Terodiline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propylamine,N-tert-butyl-1-methyl-3,3-diphenyl-,hydrochloride; N-tert-Butyl-1-methyl-3,3-diphenylpropylamine hydrochloride; TERODILINE HYDROCHLORIDE; Bicor; N-t-Butyl-1-methyl-3,3-diphenylpropylamine hydrochloride; Terodiline chloride; TD-758; Terodiline. Product Category: Heterocyclic Organic Compound. CAS No. 7082-21-5. Molecular formula: C20H27N.ClH. Mole weight: 357.35. Purity: 0.96. IUPACName: N-tert-butyl-4,4-diphenylbutan-2-amine hydrochloride. Product ID: ACM7082215. Alfa Chemistry ISO 9001:2015 Certified. | |
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