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2-Phenethyl-piperidine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 159053-39-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences.
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4-Aminophenyl-1-phenethylpiperidine
A 3H-Fentanyl metabolite. Group: Biochemicals. Alternative Names: N-[1-(2-Phenylethyl)-4-piperidinyl]aniline; Depropionylfentanyl; N-Phenyl-1-(2-phenylethyl)-4-piperidinamine; TBC-5487; USP Fentanyl Related Compound E. Grades: Highly Purified. CAS No. 21409-26-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences.
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4-(2-Phenylethyl)piperidine
4- (2-Phenylethyl) piperidine. Group: Biochemicals. Alternative Names: 4-Phenethyl piperidine. Grades: Highly Purified. CAS No. 24152-41-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences.
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Bilastine Impurity 49
Bilastine Impurity 49. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 4-(1-(4-(2-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)propan-2-yl)phenethyl)-1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate. Molecular Formula: C33H44N4O3. Mole Weight: 544.73. Catalog: APB03564.
Bilastine N-Oxide
Bilastine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(2-carboxypropan-2-yl)phenethyl)-4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidine 1-oxide. CAS No. 2069238-47-5. Molecular Formula: C28H37N3O4. Mole Weight: 479.61. Catalog: APB2069238475.
cis-Bilastine N-Oxide
cis-Bilastine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1r,4s)-1-(4-(2-carboxypropan-2-yl)phenethyl)-4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidine 1-oxide. CAS No. 1934257-95-0. Molecular Formula: C28H37N3O4. Mole Weight: 479.62. Catalog: APB1934257950.
trans-Bilastine N-Oxide
trans-Bilastine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1s,4r)-1-(4-(2-carboxypropan-2-yl)phenethyl)-4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidine 1-oxide. CAS No. 1934257-94-9. Molecular Formula: C28H37N3O4. Mole Weight: 479.62. Catalog: APB1934257949.
1-Acetyl-2,3-dihydro-N-[1-(2-phenylethyl)-piperidin-4-yl]-1H-indole-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 394653-85-1, 1-acetyl-2,3-dihydro-n-[1-(2-phenylethyl)piperidin-4-yl]-1h-indole-5-amine, Peakdale1_000674, AC1MC48B, Ambpe3000535, CTK4I1378, HMS519O14, MolPort-000-159-697, AKOS015837746, AG-F-39459, 1-acetyl-n-[1-(2-phenylethyl)piperidin-4-yl]-indole, 1-Acetyl-N-[1-(2-phenylethyl)piperidin-4-yl]-indolin-5-amine, 1-[5-[(1-phenethylpiperidin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone, 1-(5-{[1-(2-phenylethyl)piperidin-4-yl]amino}-2,3-dihydroindol-1-yl)ethanone, 1-acetyl-2,3-dihydro-n-[1-(2-phenylethyl)-piperidin-4-yl]-1h-indole-5-amine, 1H-Indol-5-amine,1-acetyl-2,3-dihydro-N-[1-(2-phenylethyl)-4-piperidinyl]- (9CI), Ethanone,1-[2,3-dihydro-5-[[1-(2-phenylethyl)-4-piperidinyl]amino]-1H-indol-1-yl]-. Product Category: Heterocyclic Organic Compound. CAS No. 394653-85-1. Molecular formula: C23H29N3O. Mole weight: 363.51. Purity: 0.96. IUPACName: 1-[5-[[1-(2-phenylethyl)piperidin-4-yl]amino]-2,3-dihydroindol-1-yl]ethanone. Canonical SMILES: CC(=O)N1CCC2=C1C=CC(=C2)NC3CCN(CC3)CCC4=CC=CC=C4. Product ID: ACM394653851. Alfa Chemistry ISO 9001:2015 Certified.
1-Phenethyl-4-piperidone
An intermediate of Fentanyl and Fenspiride. Group: Biochemicals. Alternative Names: 1-(2-Phenethyl)-4-piperidinone Hydrochloride. Grades: Highly Purified. CAS No. 39742-60-4. Pack Sizes: 1g. US Biological Life Sciences.
Worldwide
4-(Aminomethyl)-1-phenethyl-4-piperidinol
4-(Aminomethyl)-1-phenethyl-4-piperidinol. Group: Biochemicals. Alternative Names: 4-(Aminomethyl)-1-(2-phenylethyl)-4-piperidinol. Grades: Highly Purified. CAS No. 23808-42-6. Pack Sizes: 100mg. Molecular Formula: C14H22N2O, Molecular Weight: 234.34. US Biological Life Sciences.
Worldwide
4-(Aminomethyl)-1-phenethyl-4-piperidinol-d5
4-(Aminomethyl)-1-phenethyl-4-piperidinol-d5. Group: Biochemicals. Alternative Names: 4-(Aminomethyl)-1-(2-phenylethyl)-4-piperidinol-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H17D5N2O, Molecular Weight: 239.37. US Biological Life Sciences.
Worldwide
Bilastine Impurity 23
Bilastine Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(2-(4-(1-(4-(2-carboxypropan-2-yl)phenethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-methylpropanoic acid. CAS No. 2411093-91-7. Molecular Formula: C36H43N3O4. Mole Weight: 581.74. Catalog: APB2411093917.
Bilastine Impurity 32
Bilastine Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-(1-(4-(2-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)propan-2-yl)phenethyl)piperidin-4-yl)-1H-benzo[d]imidazol-1-yl)ethanol. Molecular Formula: C30H40N4O2. Mole Weight: 488.66. Catalog: APB03580.
Bilastine Impurity 47
Bilastine Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-(4-(2-(4-(1-(4-(2-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)propan-2-yl)phenethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)propan-2-yl)-4,4-dimethyl-4,5-dihydrooxazole. Molecular Formula: C44H57N5O2. Mole Weight: 687.96. Catalog: APB03566.
CGP 77675
CGP 77675 is a potent Src kinase inhibitor. It can be used to maintain mouse embryonic stem cell (mESC) in combination with CHIR99021. Uses: Protein kinase inhibitors. Synonyms: CGP-77675; 1-(4-(4-amino-5-(3-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)phenethyl)piperidin-4-ol. Grades: >98%. CAS No. 234772-64-6. Molecular formula: C26H29N5O2. Mole weight: 443.55.
GAT-100
GAT-100, an indole derivative, has been found to be a negative allosteric modulator that could be used as a covalent probe in studying of the binding motifs of CB1R-allosteric ligand. Synonyms: GAT100; GAT-100; GAT 100; 3-ethyl-5-isothiocyanato-N-(4-(piperidin-1-yl)phenethyl)-1H-indole-2-carboxamide. Grades: 98%. CAS No. 1663564-42-8. Molecular formula: C25H28N4OS. Mole weight: 432.59.
Laniquidar
Laniquidar is a third-generation P-gp inhibitor, which has been used in clinic trials for modulating multidrug resistance transporters. A study of docetaxel in combination with the new orally administered P-glycoprotein (P-gp) inhibitor R101933showed that this combination was feasible. However, due to the low oral bioavailability ofR101933 and high interpatient variability, no further attempts to increase the level of P-gp inhibition were made. Synonyms: R101933; R 101933; R-101933; methyl 11-(1-(4-(quinolin-2-ylmethoxy)phenethyl)piperidin-4-ylidene)-6,11-dihydro-5H-benzo[d]imidazo[1,2-a]azepine-3-carboxylate. CAS No. 197509-46-9. Molecular formula: C37H36N4O3. Mole weight: 584.72.
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