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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 |
| 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: 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. Grades: 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-N-(3,3-Diphenylpropyl)-5-nitrobenzene-1,2-diamine | Heterocyclic Organic Compound. CAS No. 1029773-01-0. Molecular formula: C21H21N3O2. Mole weight: 347.4103. Purity: 0.96. Catalog: ACM1029773010. |  |
| 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. Grades: 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. | |
| 2,N-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol | Heterocyclic Organic Compound. CAS No. 100442-33-9. Molecular formula: C20H27NO. Mole weight: 297.43. Catalog: ACM100442339. | |
| 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-Carbamoyl-3,3-diphenylpropyl(ethyl)dimethylammonium bromide | Heterocyclic Organic Compound. Alternative Names: 3-carbamoyl-3,3-diphenylpropyl(ethyl)dimethylammonium bromide;Ambutonium;BL-700;BL-700B;R-100;(4-amino-4-keto-3,3-diphenyl-butyl)-ethyl-dimethyl-ammonium bromide;(4-amino-4-oxo-3,3-diphenylbutyl)-ethyl-dimethylazanium bromide;(4-azanyl-4-oxo-3,3-diphenyl. CAS No. 115-51-5. Molecular formula: C20H27BrN2O. Mole weight: 391.34518. Catalog: ACM115515. | |
| 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. Grades: ≥95%. CAS No. 100427-51-8. Molecular formula: C24H31NO3. Mole weight: 381.51. | |
| N-{2-[(3,3-Diphenylpropyl)amino]-4-nitrophenyl}-2-methylbenzamide | Heterocyclic Organic Compound. CAS No. 1033629-91-9. Molecular formula: C29H27N3O3. Mole weight: 465.543. Purity: 0.96. Catalog: ACM1033629919. | |
| N-(3,3-Diphenylpropyl)-2-fluoro-5-nitroaniline | Heterocyclic Organic Compound. CAS No. 1029772-99-3. Molecular formula: C21H19FN2O2. Mole weight: 350.3862. Purity: 0.96. IUPACName: N-(3,3-Diphenylpropyl)-2-fluoro-5-nitroaniline. Catalog: ACM1029772993. | |
| N-Methyl-3,3-Diphenylpropylamine | N-Methyl-3,3-Diphenylpropylamine is an intriguing molecule that exhibits remarkable effects on the central nervous system, acting as a highly potent stimulant. Its usage in research has proven valuable in understanding the transport and regulatory mechanisms of dopamine and norepinephrine. Moreover, its therapeutic potential in addressing complex neurological disorders such as attention deficit hyperactivity disorder and narcolepsy bears considerable promise. Synonyms: (3,3-diphenylpropyl)methylamine; N-METHYL-3,3-DIPHENYLPROPYLAMINE; 3,3-Diphenyl-N-Methylpropylamine; Methyl(3,3-diphenylpropyl)amine; N-Methyl-3,3-diphenyl-1-propanamine; N-Methyl-γ-phenylbenzenepropan-1-amine. Grades: 95%. CAS No. 28075-29-8. Molecular formula: C16H19N. Mole weight: 225.33. | |
| 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-Amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium; methylsulfate | Heterocyclic Organic Compound. Alternative Names: (3-Carbamoyl-3, 3-diphenylpropyl) diisopropylmethylammonium methyl sulfate, AMMONIUM, (3-CARBAMOYL-3,3-DIPHENYLPROPYL)DIISOPROPYLMETHYL-, METHYL SULFATE, AC1L1TQ5, AC1Q22S8, LS-17002, (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium; methyl sulfate, 4-amino-n-methyl-4-oxo-3,3-diphenyl-n,n-di(propan-2-yl)butan-1-aminium methyl sulfate, 119042-66-9. CAS No. 119042-66-9. Molecular formula: C24H36N2O5S. Mole weight: 464.618 g/mol. Purity: 0.96. IUPACName: (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium;methyl sulfate. Canonical SMILES: CC (C)[N+] (C) (CCC (C1=CC=CC=C1) (C2=CC=CC=C2)C (=O)N)C (C)C. COS (=O) (=O)[O-]. Catalog: ACM119042669. | |
| (4-Amino-4-oxo-3,3-diphenylbutyl)-trimethylazanium iodide | Heterocyclic Organic Compound. Alternative Names: (3-Carbamoyl-3,3-diphenylpropyl)trimethylammonium iodide, 4-amino-n,n,n-trimethyl-4-oxo-3,3-diphenylbutan-1-aminium iodide, AMMONIUM, (3-CARBAMOYL-3,3-DIPHENYLPROPYL)TRIMETHYL-, IODIDE, 111472-08-3, AC1L1TCW, AC1Q1TI8, LS-17009, (4-amino-4-oxo-3,3-diphenylbutyl)-trimethylazanium iodide. CAS No. 111472-08-3. Molecular formula: C19H25IN2O. Mole weight: 424.319 g/mol. Purity: 0.96. IUPACName: (4-amino-4-oxo-3, 3-diphenylbutyl)-trimethylazanium; iodide. Canonical SMILES: C[N+] (C) (C)CCC (C1=CC=CC=C1) (C2=CC=CC=C2)C (=O)N. [I-]. Catalog: ACM111472083. | |
| 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. Grades: 98%. CAS No. 786625-22-7. Molecular formula: C37H43N3O6. Mole weight: 625.75. | |
| Dehydro Lercanidipine | Dehydro Lercanidipine is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-[2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-Methyl Ester; 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Methyl Ester. Grades: 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. |  |
| 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. Grades: 95%. CAS No. 13636-18-5. Molecular formula: C23H25N.HCl. Mole weight: 351.91. | |
| 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. Grades: > 95%. CAS No. 125-60-0. Molecular formula: C22H29N2O Br. Mole weight: 417.38. | |
| Imidafenacin Related Compound 2 | Intermediate in the preparation of Imidafenacin impurities. Synonyms: N-(3-Carbamoyl-3,3-Diphenylpropyl)-Oxamide. Grades: > 95%. CAS No. 503598-17-2. Molecular formula: C18H19N3O3. Mole weight: 325.37. | |
| Isopropamide | Isopropamide is a long-acting anticholinergic drug. It can be used for the treatment of peptic ulcers and other gastrointestinal disorders including hyperacidity and hypermotility. It is often provided as an iodide salt, but is also available as a bromide or chloride salt. Uses: Peptic ulcers and other gastrointestinal disorders. Synonyms: (3-carbamoyl-3, 3-diphenylpropyl) diisopropylmethylammonium; (3-Aminocarbonyl-3, 3-diphenylpropyl) diisopropylmethylaminium; C07055. Grades: 98%. CAS No. 7492-32-2. Molecular formula: C23H33N2O. Mole weight: 353.52. | |
| Lercanidipine | Heterocyclic Organic Compound. Alternative Names: LERCANIDIPINE;methyl [2-(3,3-diphenylpropyl-methyl-amino)-1,1-dimethyl-ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITTROPHENYL)-3,5-PYRIDINEDICARBOXYLIC ACID 2-[(3,3-DIPHENYLPROPYL)METHYLAMINO]-1,1-DIMETHYLETHYL METHYL ESTER; LercanidipineC36H41N306; LERCANIDIPINE(FORR&DONLY); Methyl [2-(3,3-diphenylpropyl-methyl-amino)-1,1-dimethyl-ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-[2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl]5-methyl ester;2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylic acid 3-methyl 5-[1,1-dimethyl-2-[methyl(3,3-diphenylpropyl)amino]ethyl] ester. CAS No. 100427-26-7. Molecular formula: C36H41N3O6. Mole weight: 611.73. Catalog: ACM100427267. | |
| Lercanidipine-d3 HCl | 2H Labeled Compounds. Alternative Names: 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. CAS No. 1189954-18-4. Molecular formula: C36H39D3ClN3O6. Mole weight: 651.21. Catalog: ACM1189954184. | |
| 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 Dimethyl ester impurity oxalate salt | Lercanidipine Dimethyl ester impurity oxalate salt is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 3-Methyl 5-(2-Nethyl-1-(methylamino)propan-2-yl) 2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Oxalate Salt; [R,S]-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid, N-methyl-N-(2-hydroxy-2-methyl)propylamide Methyl Ester Oxalate Salt; N-Des(3,3-Diphenylpropyl) Lercanidipine Oxalate. CAS No. 957214-95-8. Molecular formula: C23H29N3O10. Mole weight: 507.49. | |
| Lercanidipine Ethyl Impurity (Lercanidipine Impurity 4) HCl | an impurity of Lercanidipine. Synonyms: 5-Ethyl-demethyl Lercanidipine Hydrochloride; 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 Hydrochloride. Grades: > 95%. CAS No. 210579-71-8. Molecular formula: C37H44ClN3O6. Mole weight: 662.21. | |
| Lercanidipine Hydrochloride | A dihydropyridine calcium channel blocker. Antihypertensive. Uses: The hydrochloride salt form of lercanidipine could be used as an antihypertensive agent through influencing the l-type ca2+ channel at some extent. Synonyms: 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: > 95%. CAS No. 132866-11-6. Molecular formula: C36H41N3O6·HCl. Mole weight: 648.19. | |
| 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 |
| Lercanidipine Impurity 12 HCl | Lercanidipine Impurity 12 HCl is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 3-(3-((3,3-Diphenylpropyl)(methyl)amino)-2,2-dimethylpropyl) 5-propyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, hydrochloride (1:1). Molecular formula: C39H47N3O6.HCl. Mole weight: 690.27. | |
| Lercanidipine Impurity 6 | Lercanidipine Impurity 6 is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 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. Grades: > 95%. Molecular formula: C36H41N3O6. Mole weight: 611.73. | |
| Lercanidipine Impurity 8 HCl | Lercanidipine Impurity 8 HCl is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 3-(1-((3,3-diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl) 5-propyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, hydrochloride (1:1). Molecular formula: C38H45N3O6.HCl. Mole weight: 676.24. | |
| Lercanidipine Impurity C | Lercanidipine Impurity C is an impurity of the dihydropyridine calcium channel blocker Lercanidipine. Synonyms: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Propyl Ester; Lercanidipine 5-Desmethyl-5-Propyl Ester. CAS No. 1797124-83-4. Molecular formula: C38H45N3O6. Mole weight: 639.78. | |
| Lercanidipine Impurity C HCl | Synonyms: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Propyl Ester HCl. Grades: > 95%. Molecular formula: C38H46ClN3O6. Mole weight: 676.26. | |
| Lercanidipine Impurity D HCl (Dehydro Lercanidipine HCl) | Synonyms: 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-[2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-Methyl Ester HCl. Grades: > 95%. Molecular formula: C36H40ClN3O6. Mole weight: 646.19. | |
| N20C hydrochloride | N20C hydrochloride is an NMDA receptor antagonist with an IC50 of 5 μM. It shows neuroprotective activity in vivo. Synonyms: Acetamide, 2-[(3,3-diphenylpropyl)amino]-, hydrochloride (1:1); N 20C hydrochloride; N-20C hydrochloride; 2-(3,3-Diphenyl-propylamino)-acetamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 1177583-87-7. Molecular formula: C17H20N2O.HCl. Mole weight: 304.82. | |
| NP-118809 | NP-118809 is a N-type calcium channel blocker exhibits both anti-allodynic and anti-hyperalgesic activity in the spinal nerve ligation model of neuropathic pain. Uses: An analog of cinnarizine, a calcium channel blocker as anti-inflammatory agent. Synonyms: 39-1B4; NP 118809; NP-118809; NP118809; Z160; Z160; Z160. 1-(4-benzhydrylpiperazin-1-yl)-3,3-diphenylpropan-1-one; 1-(Diphenylmethyl)-4-(1-oxo-3,3-diphenylpropyl)piperazine. Grades: ≥98%. CAS No. 41332-24-5. Molecular formula: C32H32N2O. Mole weight: 460.61. | |
| 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 |
| (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 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. Grades: > 95%. CAS No. 187731-34-6. Molecular formula: C36H42ClN3O6. Mole weight: 648.19. | |
| (S)-Lercanidipine-d3 HCl | 2H Labeled Compounds. 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. CAS No. 1217740-02-7. Molecular formula: C36H39D3ClN3O6. Mole weight: 651.21. Catalog: ACM1217740027. | |
| (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. Grades: > 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 |
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