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| Product | Description | |
|---|---|---|
| N-[(1R,2R)-1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl]-chloroacetamide | N-[(1R,2R)-1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl]-chloroacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| N- [ (1R, 2R) -1, 2, 3, 4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl] propanamide | N- [ (1R, 2R) -1, 2, 3, 4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl] propanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[ (1R, 2R)-2- (1-Piperidinyl)cyclohexyl]-N-[4- (trifluoromethyl)phenyl]squaramide | Heterocyclic Organic Compound. CAS No. 1211565-08-0. Mole weight: 421.46. Catalog: ACM1211565080. |  |
| N- [ (1R, 2R) -2- [ [ (1R) -1- (1-Naphthyl) ethyl] amino] cyclohexyl-4-nitro Benzene sulfonamide | N- [ (1R, 2R) -2- [ [ (1R) -1- (1-Naphthyl) ethyl] amino] cyclohexyl-4-nitro Benzene sulfonamide. Group: Biochemicals. Alternative Names: N- [ (1R, 2R) -2- [ [ (1R) -1- (1-Naphthalenyl) ethyl] amino] cyclohexyl] -4-nitro Benzene sulfonamide. Grades: Highly Purified. CAS No. 908598-58-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[ (1R, 2R)-2-Amino-1, 2-diphenylethyl]-3, 5-bis (trifluoromethyl)benzenesulfonamide | Nitrogen-Donor Ligands. Alternative Names: Benzenesulfonamide, N-[(1R,2R)-2-amino-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)-. CAS No. 1020665-67-1. Molecular formula: C22H18F6N2O2S. Mole weight: 488.45. Appearance: White or yellow powder. Purity: 0.97. IUPACName: N-[ (1R, 2R)-2-amino-1, 2-diphenylethyl]-3, 5-bis (trifluoromethyl)benzenesulfonamide. Catalog: ACM1020665671. | |
| N-[ (1R, 2R)-2-Amino-1, 2-diphenylethyl]-4- (trifluoromethyl)benzenesulfonamide | Nitrogen-Donor Ligands. Alternative Names: Benzenesulfonamide, N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-(trifluoromethyl)-. CAS No. 1105576-13-3. Molecular formula: C21H19F3N2O2S. Mole weight: 420.45. Appearance: White or yellow powder. Purity: 0.97. IUPACName: N-[ (1R, 2R)-2-amino-1, 2-diphenylethyl]-4- (trifluoromethyl)benzenesulfonamide. Catalog: ACM1105576133. | |
| N-[ (1R, 2R) -2-[Bis (phenylmethyl) amino]cyclohexyl]-N'-[3, 5-bis (trifluoromethyl) phenyl]thiourea, 98%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1240466-16-3; SCHEMBL17977244; N-[ (1R, 2R) -2-[Bis (phenylmethyl) amino]cyclohexyl]-N'-[3, 5-bis (trifluoromethyl) phenyl]thiourea, 98%, (99% ee). CAS No. 1240466-16-3. Molecular formula: C29H29F6N3S. Mole weight: 565.622g/mol. IUPACName: 1-[3, 5-bis (trifluoromethyl)phenyl]-3-[ (1R, 2R)-2- (dibenzylamino)cyclohexyl]thiourea. Canonical SMILES: C1CCC (C (C1)NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)N (CC3=CC=CC=C3)CC4=CC=CC=C4. Catalog: ACM1240466163. | |
| N-[(1R,2R)-2-Hydroxy-1-(hydroxymethyl)-2-phenylethyl]carbamic Acid tert-Butyl Ester | Used in the preparation of Puromycin and its derivatives. Group: Biochemicals. Alternative Names: N-[(1R,2R)-2-Hydroxy-1-(hydroxymethyl)-2-phenylethyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1009093-14-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[ (1R, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester | N-[ (1R, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of 1-epi-Darvunavir (D193505), a second generation HIV-1-protease inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 935841-80-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[ (1R, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl Ester | N-[ (1R, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl Ester is an intermediate in the synthesis of 1-epi-Darvunavir (D193505), a second generation HIV-1-protease inhibitor. Group: Biochemicals. Alternative Names: [ (1R, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[[ (1R, 2S, 5R) -5-Methyl-2- (1-methylethyl) cyclohexyl]carbonyl]glycine ethyl ester | N-((Ethoxycarbonyl)methyl)-P-menthane-3-carboxamide (CAS# 68489-14-5 ) is a useful research chemical. Synonyms: ethyl 2-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexanecarbonyl]amino]acetate. CAS No. 68489-14-5. Molecular formula: C15H27NO3. Mole weight: 269.38. |  |
| N-[(1R)-3-(Dimethylamino)-1-(hydroxymethyl)-3-oxopropyl]carbamic Acid Phenylmethyl Ester | Intermediate used in the preparation of N-sulfonyl carboximidamide s to trigger cell death. Group: Biochemicals. Alternative Names: [(1R)-3-(Dimethylamino)-1-(hydroxymethyl)-3-oxopropyl]carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 870812-29-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[ (1R) -3- (Dimethylamino) -3-oxo-1-[ (phenylthio) methyl]propyl]carbamic Acid Phenylmethyl Ester | Intermediate used in the preparation of N-sulfonyl carboximidamide s to trigger cell death. Group: Biochemicals. Alternative Names: Benzyl [(R)-4-(Dimethylamino)-4-oxo-1-(phenylthio)butan-2-yl]carbamate. Grades: Highly Purified. CAS No. 870812-30-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane | N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane. Group: Biochemicals. Alternative Names: BCN-amine; BCN-POE3-NH2. Grades: Highly Purified. CAS No. 1263166-93-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N-[1-(R)-Ethyloxycarbonyl-3-phenylpropyl]-L-alanine tert-Butyl Ester | An impurity in the preparation of Imidaprilat. Group: Biochemicals. Alternative Names: (2R)-(tert-Butoxycarbonyl-(2S)-methyl-methylamino)-4-benzenebutanoic Acid, Ethyl Ester. Grades: Highly Purified. CAS No. 80828-28-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[(1S)-1-(Aminocarbonyl)-2-methylpropyl]-1-(5-fluoropentyl)-1H-indole-3-carboxamide | N-[(1S)-1-(Aminocarbonyl)-2-methylpropyl]-1-(5-fluoropentyl)-1H-indole-3-carboxamide was used to study pharmacology of indole and indazole synthetic cannabinoid designer drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 1801338-26-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H26FN3O2, Molecular Weight: 347.43. US Biological Life Sciences. | Worldwide |
| N-[(1S)-1-(Hydroxymethyl)-2-[(3S)-2-oxo-3-pyrrolidinyl]ethyl]-carbamic Acid tert-Butyl Ester | Used in the preparation of Rhinovirus protease inhibitors. Group: Biochemicals. Alternative Names: N-[(1S)-1-(Hydroxymethyl)-2-[(3S)-2-oxo-3-pyrrolidinyl]ethyl]-carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 249736-45-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[(1S)-2,3-Dihydro-1H-inden-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine | Used in the preparation of nucleoside derivatives as antitumor agents, E1 activating enzymes and MLN4924, an inhibitor of NEDD8-activating enzyme. Group: Biochemicals. Alternative Names: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-amine. Grades: Highly Purified. CAS No. 905580-86-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-[(1S)-2-Amino-1-[(3-fluorophenyl)methyl]ethyl]-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-2-thiophenecarboxamide; GSK 2110183C | 13C Labeled Compounds. CAS No. 1047644-62-1. Molecular formula: C , ,^H , ,Cl ,,FN ,OS. Mole weight: 427.32. Catalog: ACM1047644621. | |
| N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide | N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide. Group: Biochemicals. Alternative Names: N- [ (1S) -2-amino-2-oxo-1- (phenylmethyl) ethyl] pyrazinecarboxamide. Grades: Highly Purified. CAS No. 289472-80-6. Pack Sizes: 500mg. Molecular Formula: C14H14N4O2, Molecular Weight: 270.29. US Biological Life Sciences. | Worldwide |
| N-[(1S)-2'-Amino-3, 3'-dibromo-4, 4', 6, 6'-tetrakis(trifluoromethyl)[1, 1'-biphenyl]-2-yl]-P, P-diphenylphosphinous Amide | Phosphine Ligands. Alternative Names: Phosphinous amide, N-[(1S)-2'-amino-3, 3'-dibromo-4, 4', 6, 6'-tetrakis(trifluoromethyl)[1, 1'-biphenyl]-2-yl]-P, P-diphenyl-. CAS No. 1093238-03-9. Molecular formula: C28H15Br2F12N2P. Mole weight: 798.2. Purity: 0.98. IUPACName: 2-bromo-6-[3-bromo-2-(diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline. Catalog: ACM1093238039. | |
| N-[(1S)-2'-Amino-4, 4', 6, 6'-tetrakis(trifluoromethyl)[1, 1'-biphenyl]-2-yl]-P, P-diphenylphosphinous Amide | Phosphine Ligands. Alternative Names: 2-[2-(Diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline; N-(Diphenylphosphino)-4,4',6,6'-tetrakis(trifluoromethyl)-2,2'-biphenyldiamine. CAS No. 1093238-10-8. Molecular formula: C28H17F12N2P. Mole weight: 640.4. Purity: 0.98. IUPACName: 2-[2-(diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline. Catalog: ACM1093238108. | |
| N- [ (1S) -2-Hydroxy-1-methylethyl] -2-nitro Benzene sulfonamide | N- [ (1S) -2-Hydroxy-1-methylethyl] -2-nitro Benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1351395-66-8. Pack Sizes: 1g. Molecular Formula: C9H12N2O4, Molecular Weight: 260.27. US Biological Life Sciences. | Worldwide |
| N-[(1S)-2-Hydroxy-1-phenethyl)]ethoxycarboxamide | Heterocyclic Organic Compound. Alternative Names: ZINC02598163, ZINC06661969, CID8030353, 108493-65-8. CAS No. 108493-65-8. Molecular formula: C11H15NO3. Mole weight: 209.24. Purity: 0.96. IUPACName: ethyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate. Canonical SMILES: CCOC(=O)NC(CO)C1=CC=CC=C1. Catalog: ACM108493658. | |
| N- [ (1S, 2R) -1- [ [ [ (1R) -1- [ (3aS, 4S, 6S, 7aR) -Hexahydro-3a, 5, 5-trimethyl-4, 6-methano-1, 3, 2-benzodioxaborol-2-yl] -3-methylbutyl] amino] carbonyl] -2-hydroxypropyl] -6-phenyl-2-pyridinecarboxamide | N- [ (1S, 2R) -1- [ [ [ (1R) -1- [ (3aS, 4S, 6S, 7aR) -Hexahydro-3a, 5, 5-trimethyl-4, 6-methano-1, 3, 2-benzodioxaborol-2-yl] -3-methylbutyl] amino] carbonyl] -2-hydroxypropyl] -6-phenyl-2-pyridinecarboxamide is an intermediate in the synthesis of Delanzomib (D230710), an orally active proteasome inhibitor. Group: Biochemicals. Alternative Names: N- [ (1S, 2R) -1- [ [ [ (1R) -1- [ (3AS, 4S, 6S, 7aR) -hexahydro-3a, 5, 5-trimethyl-4, 6-methano-1, 3, 2-benzodioxaborol-2-yl] -3-methylbutyl] amino] carbonyl] -2-hydroxypropyl] -6-Phenyl-2-pyridinecarboxamide. Grades: Highly Purified. CAS No. 847494-64-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[(1S,2R)-2-Hydroxy-1,2-diphenylethyl]-glycine Ethyl Ester | N-[(1S,2R)-2-Hydroxy-1,2-diphenylethyl]-glycine Ethyl Ester is a reactant used in the preparation of α-helixes of BCL-2 domains and collagen cross-linking agents such as (5S,5S)-Dihydroxy Lysinonorleucine (D452900). Group: Biochemicals. Alternative Names: [R-(R*,S*)]-N-(2-Hydroxy-1,2-diphenylethyl)-glycine Ethyl Ester. Grades: Highly Purified. CAS No. 100678-82-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl Ester | N-[ (1S, 2R) -2-hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl Ester is an intermediate in the synthesis of 1-epi-Darvunavir (D193505), a second generation HIV-1-protease inhibitor. Group: Biochemicals. Alternative Names: [ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl Ester. Grades: Highly Purified. CAS No. 799241-76-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[(1S,2R)-2-Hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl]-2,2-dimethylpropanamide-d9 | N-[(1S,2R)-2-Hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl]-2,2-dimethylpropanamide-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-[(1S,2R,3E)-2-(Benzoyloxy)-1-(hydroxyMethyl)-3-heptadecen-1-yl]carbaMic Acid 1,1-DiMethylethyl Ester | N-[(1S,2R,3E)-2-(Benzoyloxy)-1-(hydroxyMethyl)-3-heptadecen-1-yl]carbaMic Acid 1,1-DiMethylethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 299172-59-1. Molecular Formula: C30H49NO5. Mole Weight: 503.72. Catalog: APB299172591. |  |
| N-[(1S,2S)-1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl]-chloroacetamide | N-[(1S,2S)-1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl]-chloroacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- [ (1S, 2S) -1, 2, 3, 4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl] propanamide | N- [ (1S, 2S) -1, 2, 3, 4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl] propanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-2,4,6-trimethylbenzenesulfonamide | Nitrogen-Donor Ligands. Alternative Names: (1S,2S)-N-(2,4,6-Trimethylphenylsulfonyl)-1,2-Diphenyl-1,2-Ethanediamine. CAS No. 1026785-12-5. Molecular formula: C23H26N2O2S. Mole weight: 394.53. Appearance: White or yellow powder. Purity: 0.97. IUPACName: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamide. Catalog: ACM1026785125. | |
| N-[ (1S, 2S) -2-[Bis (phenylmethyl) amino]cyclohexyl]-N'-[3, 5-bis (trifluoromethyl) phenyl]thiourea, 98%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1233369-39-5; N-[ (1S, 2S) -2-[Bis (phenylmethyl) amino]cyclohexyl]-N'-[3, 5-bis (trifluoromethyl) phenyl]thiourea, 98%, (99% ee). CAS No. 1233369-39-5. Molecular formula: C29H29F6N3S. Mole weight: 565.622g/mol. IUPACName: 1-[3, 5-bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)-2- (dibenzylamino)cyclohexyl]thiourea. Canonical SMILES: C1CCC (C (C1)NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)N (CC3=CC=CC=C3)CC4=CC=CC=C4. Catalog: ACM1233369395. | |
| N-[ (1S)-3-[3- (trans-2-Aminocyclopropyl)phenoxy]-1- (benzylcarbamoyl)propyl]benzamide Hydrochloride | Heterocyclic Organic Compound. Alternative Names: ACMC-209a3d, 1196052-98-8, N-[ (1S)-3-[3- (trans-2-Aminocyclopropyl)phenoxy]-1- (benzylcarbamoyl)propyl]benzamide Hydrochloride. CAS No. 1196052-98-8. Molecular formula: C27H30ClN3O3. Mole weight: 479.998400 [g/mol]. Purity: >97.0%(LC). IUPACName: N-[4-[3- (2-aminocyclopropyl)phenoxy]-1- (benzylamino)-1-oxobutan-2-yl]benzamide; hydrochloride. Canonical SMILES: C1C (C1N)C2=CC (=CC=C2)OCCC (C (=O)NCC3=CC=CC=C3)NC (=O)C4=CC=CC=C4. Cl. Catalog: ACM1196052988. | |
| N-[1-(S)-Benzyloxycarbonyl-3-phenylpropyl]-D-alanine tert-Butyl Ester | An impurity in the preparation of Imidaprilat. Group: Biochemicals. Alternative Names: α - [ [2- (1, 1-Dimethylethoxy) -1-methyl-2-oxoethyl] amino] benzenebutanoic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 1356022-42-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-[1-(S)-Benzyloxycarbonyl-3-phenylpropyl]-L-alanine | Intermediate in the preparation of Imidaprilat. Group: Biochemicals. Alternative Names: α - [ [ (1S) -1-carboxyethyl] amino] benzenebutanoic Acid Mono(phenylmethyl) Ester; (2S) -2- [N- [ (1S) -1- (benzyloxycarbonyl) -3-phenylpropyl] amino] propionic Acid. Grades: Highly Purified. CAS No. 89371-42-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[1-(S)-Benzyloxycarbonyl-3-phenylpropyl]-L-alanine tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: α-[[2-(1,1-Dimethylethoxy)-1-methyl-2-oxoethyl]amino]benzenebutanoic Acid Phenylmethyl Ester. CAS No. 117560-14-2. Molecular formula: C24H31NO4. Mole weight: 397.51. Appearance: Colourless Oil. Purity: 0.96. IUPACName: benzyl 2-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-4-phenylbutanoate. Canonical SMILES: CC (C (=O)OC (C) (C)C)NC (CCC1=CC=CC=C1)C (=O)OCC2=CC=CC=C2. Catalog: ACM117560142. | |
| N-[1-(S)-Benzyloxycarbonyl-3-phenylpropyl]-L-alanine tert-Butyl Ester | Intermediate in the preparation of Imidaprilat. Group: Biochemicals. Alternative Names: α - [ [2- (1, 1-Dimethylethoxy) -1-methyl-2-oxoethyl] amino] benzenebutanoic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 117560-14-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[1-(S)-Cbz-3-phenylpropyl]-L-alanine | N-[1-(S)-Cbz-3-phenylpropyl]-L-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 89371-42-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C20H23NO4. US Biological Life Sciences. | Worldwide |
| N-[1-(S)-Cbz-3-phenylpropyl]-L-alanine tert-butyl ester | N-[1-(S)-Cbz-3-phenylpropyl]-L-alanine tert-butyl ester. Group: Biochemicals. Alternative Names: a- [ [2- (1, 1-Dimethylethoxy) -1-methyl-2-oxoethyl] amino] benzenebutanoic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 117560-14-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H31NO4. US Biological Life Sciences. | Worldwide |
| N-(1-Trifluoromethyl-ethylidene)benzylamine | Heterocyclic Organic Compound. Alternative Names: N-(1-TRIFLUOROMETHYL-ETHYLIDENE)BENZYLAMINE. CAS No. 119561-23-8. Molecular formula: C10H10F3N. Mole weight: 201.19. Catalog: ACM119561238. | |
| N1-Trityl Olmesartan Medoxomil | N1-Trityl Olmesartan Medoxomil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(2-hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate. CAS No. 144690-92-6. Molecular Formula: C48H44N6O6. Mole Weight: 800.9. Catalog: APB144690926. | |
| N-1-Z-1,4-diaminobutane | Synonyms: benzyl 4-aminobutylcarbamate; N-benzyloxycarbonyl-1,4-diaminobutane; (4-Aminobutyl)carbamic acid, phenylmethyl ester; N-Cbz-1,4-diaminobutane; N-carbobenzoxy 1,4-diaminobutane; 4-benzyloxycarbonylamino-1-butylamine; (4-Aminobutyl)carbamic acid benzyl ester; Z-putrescine. Grades: ≥95%. CAS No. 62146-62-7. Molecular formula: C12H18N2O2. Mole weight: 222.28. | |
| N-20:4 L-Serine (ARA-S) | Bioactive Lipids. Alternative Names: N-arachidonoyl L-serine; ARA-S1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-L-serine; (S)-3-hydroxy-2-(5Z, 8Z, 11Z, 14Z)-eicosatetraenamidopropanoate; (S)-3-hydroxy-2-arachidonamidopropanoate. CAS No. 1246355-55-4. Molecular formula: C23H37NO4. Mole weight: 391.54. Purity: >99%. Catalog: ACM1246355554. | |
| N20C HCl | 13C Labeled Compounds. CAS No. 1177583-87-7. Molecular formula: C17H21ClN2O. Mole weight: 304.81. Catalog: ACM1177583877. | |
| 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. | |
| N20C hydrochloride | N20C hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1177583-87-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| N2- (1, 1, 4, 4-Tetra methyl disilyl azacyclopentanyl ) -O6-benzyl -8-bromo-N9- [3, 5-O- (1, 1, 3, 3-tetrakis (isopropyl ) -1, 3-disiloxane diyl ) -b-D-2-deoxyribofuranosyl ] guanine | N2- (1, 1, 4, 4-Tetra methyl disilyl azacyclopentanyl ) -O6-benzyl -8-bromo-N9- [3, 5-O- (1, 1, 3, 3-tetrakis (isopropyl ) -1, 3-disiloxane diyl ) -b-D-2-deoxyribofuranosyl ] guanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N2-(1,1,4,4-Tetramethyldisilylazacyclopentanyl)-O6-benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2'-deoxyribofuranosyl]guanine | N2-(1,1,4,4-Tetramethyldisilylazacyclopentanyl)-O6-benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2'-deoxyribofuranosyl]guanine is a vital product used in the biomedical industry. This compound demonstrates potential in treating various diseases, including certain viral infections. It acts as a potent antiviral agent, specifically targeting the replication of viral genomes. Synonyms: 8-Bromo-2'-deoxy-6-O-(phenylmethyl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-2-(2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopent-1-yl)inosine. CAS No. 328394-28-1. Molecular formula: C35H58BrN5O5Si4. Mole weight: 821.11. | |
| n2-1[(1S)-Ethoxycarbonyl-3-phenylpropyl]-n6-trifluoroacetyl-L-Lysyl-l-proline | Heterocyclic Organic Compound. Alternative Names: LISINOPRIL ESTER;LISINOPRIL (ETHYL) ESTER;N2-1[(1S)-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline;N2-[(S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-N6-TRIFLUOROACETYL-L-LYSYL-L-PROLINE;N2-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-N6-triflu;L-PROLI. CAS No. 103300-91-0. Molecular formula: C25H34F3N3O6. Mole weight: 529.55. Purity: 0.96. IUPACName: (2S) -1-[ (2S) -2-[[ (2S) -1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[ (2, 2, 2-trifluoroacetyl) amino]hexanoyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CCOC (=O)C (CCC1=CC=CC=C1)NC (CCCCNC (=O)C (F) (F)F)C (=O)N2CCCC2C (=O)O. Density: 1.269 g/cm³. ECNumber: 600-416-8. Catalog: ACM103300910. | |
| N-[2-13C]Acetyl-D-glucosamine | N-[2-13C]Acetyl-D-glucosamine. Group: Biochemicals. Alternative Names: 2-[2-13C]Acetamido-2-deoxy-D-glucose. Grades: Highly Purified. CAS No. 478518-89-7. Pack Sizes: 10mg. Molecular Formula: C713CH15NO6, Molecular Weight: 222.2. US Biological Life Sciences. | Worldwide |
| N-[2-[1-(3-Fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-8-yl]ethyl]-2-naphthalenecarboxamide | Heterocyclic Organic Compound. CAS No. 1244639-78-8. Molecular formula: 482.98. Mole weight: C26H27FN4O2.HCl. Purity: >98 %. Catalog: ACM1244639788. | |
| N-[2-(1-Adamantyl)ethyl]-1-phenylpropan-2-amine; phosphoric acid | Heterocyclic Organic Compound. CAS No. 118202-66-7. Molecular formula: C21H34NO4P. Mole weight: 395.473 g/mol. Purity: 0.96. IUPACName: N-[2-(1-adamantyl)ethyl]-1-phenylpropan-2-amine; phosphoric acid. Canonical SMILES: CC (CC1=CC=CC=C1)NCCC23CC4CC (C2)CC (C4)C3. OP (=O) (O)O. Catalog: ACM118202667. | |
| N2-?(1-?carboxy-?3-?phenylpropyl)?-?L-?lysyl-L-?Proline | N2-(1-carboxy-3-phenylpropyl)?-L-lysyl-L-Proline is an isomer of Lisinopril. Lisinopril is angiotensin-converting enzyme inhibitor, used in the treatment of hypertension, congestive heart failure, and heart attacks. Uses: Angiotensin-converting enzyme inhibitors; antihypertensive agents; cardiotonic agents. Synonyms: (1-carboxy-3-phenylpropyl)-L-lysyl-L-proline; L-Proline, 1-[N2-(1-carboxy-3-phenylpropyl)-L-lysyl]-; L-Proline, N2-(1-carboxy-3-phenylpropyl)-L-lysyl-; 1-(N2-(1-Carboxy-3-phenylpropyl)-L-lysyl)-L-proline. Grades: ≥90%. CAS No. 77726-95-5. Molecular formula: C21H31N3O5. Mole weight: 405.49. | |
| N2-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]-L-asparagine | N2-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]-L-asparagine is a compound useful in organic synthesis. CAS No. 794477-75-1. Molecular formula: C16H26N2O8. Mole weight: 374.39. | |
| N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide | Heterocyclic Organic Compound. Alternative Names: Enamine_003778, Oprea1_306050, Oprea1_501442, CBDivE_010369, STOCK2S-64711, MolPort-000-307-874, ZINC00037836, HMS1404L16, CID675103, IDI1_007421, BAS 00558193, N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide, 107313-47-3. CAS No. 107313-47-3. Molecular formula: C16H15N3O. Mole weight: 265.31. Purity: 0.96. IUPACName: N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide. Canonical SMILES: C1=CC=C (C=C1)C (=O)NCCC2=NC3=CC=CC=C3N2. Density: 1.247g/cm³. Catalog: ACM107313473. | |
| N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamide | N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pentanamide, N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, N-[[2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]pentanamide, Pentanamide, N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- (9CI). CAS No. 914465-68-2. IUPAC Name: N-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]pentanamide. Molecular Formula: C19H21N5O. Mole Weight: 335.40. Catalog: APS914465682. SMILES: CCCCC (=O)NCc1ccc (cc1)c2ccccc2c3nnn[nH]3. Format: Neat. | |
| N2-(1-Methylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine | A metabolite of Ametryn. Synonyms: 6-(methylsulfanyl)-N-(propan-2-yl)-1,3,5-triazine-2,4-diamine. Grades: > 95%. CAS No. 4147-57-3. Molecular formula: C7H13N5S. Mole weight: 199.28. | |
| N-[2-(1-piperazinyl)ethyl]ethylenediamine | N-[2-(1-piperazinyl)ethyl]ethylenediamine (CAS# 24028-46-4 ) is a useful research chemical. Synonyms: 1,2-Ethanediamine, N-[2-(1-piperazinyl)ethyl]-. CAS No. 24028-46-4. Molecular formula: C8H20N4. Mole weight: 172.27. | |
| N2-[ (1S)-1- (Ethoxycarbonyl)-3-phenylpropyl]-N6- (trifluoroacetyl)-L-lysine | Heterocyclic Organic Compound. CAS No. 116169-89-2. Catalog: ACM116169892. | |
| N-[2-[(1S)-5-bromo-2,3-dihydro-6-(2-propen-1-yloxy)-1H-inden-1-yl]ethyl]propanamide | N-[2-[(1S)-5-bromo-2,3-dihydro-6-(2-propen-1-yloxy)-1H-inden-1-yl]ethyl]propanamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (S)-N-[2-[5-bromo-2,3-dihydro-6-(2-propenyloxy)-1H-inden-1-yl]ethyl]propanamide; (S)-N-[2-(6-allyloxy-5-bromoindan-1-yl)ethyl]propionamide. Grades: >95%. CAS No. 196597-85-0. Molecular formula: C17H22BrNO2. Mole weight: 352.27. | |
| n2-(1s-Ethoxycarbonyl-3-phenylpropyl)-n6-trifluoroacetyl-L-lysine | Heterocyclic Organic Compound. Alternative Names: N2-[(1S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-N6-TRIFLUOROACETYL-L-LYSINE;N2-[(1s)-Ethoxycarbonyl-3-Phenylpropy]-N6-Trifluoroacetyl-L-Lysine;N2-(1-(S)-ETHOXYCARBONYL-3-PHENYLPROPYL)-N6-TRIFLUOROACETYL-L-LYSINE, HPLC 98.0+%;Benzenebutanoicacid,a-[[1-carboxy-5-[. CAS No. 116169-90-5. Molecular formula: C20H27F3N2O5. Mole weight: 432.44. Appearance: White Solid. Catalog: ACM116169905. | |
| N-2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethylsilodosin | N-2- [2- (2, 2, 2-Trifluoroethoxy) phenoxy] ethylsilodosin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C35H41F6N3O6, Molecular Weight: 713.71. US Biological Life Sciences. | Worldwide |
| N-2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethylsilodosin | N-2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethylsilodosin is an impurity of Silodosin, which is an α1a-adrenoceptor antagonist. Synonyms: N-2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethylsilodosin; 1453221-45-8; 5-[2-[bis[2-[2- (2, 2, 2-trifluoroethoxy) phenoxy]ethyl]amino]propyl]-1- (3-hydroxypropyl) -2, 3-dihydroindole-7-carboxamide; Silodosin Dimer Impurity; BCP32812; Silodosin impurity 19; N-2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethylsilodosin. CAS No. 1453221-45-8. Molecular formula: C35H41F6N3O6. Mole weight: 713.718. | |
| N-[2-[2-[2-(2-Azidoethoxy)-ethoxy]ethoxy]ethyl]-biotinamide | N-[2-[2-[2-(2-Azidoethoxy)-ethoxy]ethoxy]ethyl]-biotinamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 875770-34-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H32N6O5S. US Biological Life Sciences. | Worldwide |
| N-[2-[2-[2-[Bis[2-(1,1-dimethylethoxy)-2-oxoethyl]amino]-5-bromophenoxy]ethoxy]-4-methylphenyl]-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-glycine tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: N-[2-[2-[2-[BIS[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]AMINO]-5-BROMOPHENOXY]ETHOXY]-4-METHYLPHENYL]-N-[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]-GLYCINE TERT-BUTYL ESTER;N-[2-[2-[2-[Bis[2-(1,1-dimethylethoxy)-2-oxoethyl]amino]-5-bromophenoxy]ethoxy]-4-methylphenyl]. CAS No. 125663-37-8. Molecular formula: C39H57BrN2O10. Mole weight: 793.78. Catalog: ACM125663378. | |
| N-[2-[2-[2-[Bis[2-(1,1-dimethylethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]phenyl]-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-glycine 1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: N-[2-[2-[2-[BIS[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]AMINO]-5-METHYLPHENOXY]ETHOXY]PHENYL]-N-[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]-GLYCINE 1,1-DIMETHYLETHYL ESTER. CAS No. 121739-13-7. Molecular formula: C39H58N2O10. Mole weight: 714.885220 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-[2-[2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]phenoxy]ethoxy]-4-methyl-N-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]anilino]acetate. Canonical SMILES: CC1=CC (=C (C=C1)N (CC (=O)OC (C) (C)C)CC (=O)OC (C) (C)C)OCCOC2=CC=CC=C2N (CC (=O)OC (C) (C)C)CC (=O)OC (C) (C)C. Catalog: ACM121739137. | |
| N- [2- [2- (2-Bromophenyl) ethyl] -5-methoxyphenyl] formamide | Intermediate in the production of substituted azepine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 223787-57-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- (2- (2- (2-Methoxy-4-morpholinophenylamino) -5-fluoropyrimidin-4-ylamino) phenyl) methanesulfonamide | N- (2- (2- (2-Methoxy-4-morpholinophenylamino) -5-fluoropyrimidin-4-ylamino) phenyl) methanesulfonamide. Group: Biochemicals. Alternative Names: CZC-25146. Grades: Highly Purified. CAS No. 1191911-26-8. Pack Sizes: 10mg. Molecular Formula: C22H25FN6O4S, Molecular Weight: 488.54. US Biological Life Sciences. | Worldwide |
| N-[2-[2-[2-[(N-Biotinyl-caproylamino)-ethoxy)ethoxyl]-4-[2-(trifluoromethyl)-3H-diazirin-3-yl]benzoyl]-1,3-bis(mannopyranosyl-4-yloxy)-2-propylamine. (PEG-biotincap-ATB-BMPA. ) | A cross-linking, biotin-labeled compound used as an exofacial probe for the human erythrocyte glucose transport system. The compound is impermeable and photolabeling can be confined to the discrete plasma membrane pool of glucose transporters. Group: Biochemicals. Alternative Names: PEG-biotincap-ATB-BMPA. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
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