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| Product | Description | |
|---|---|---|
| N-(1-Pyrenyl)iodoacetamide | N-(1-Pyrenyl)iodoacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 76936-87-3. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. |  Worldwide |
| N-(1-Pyrenyl)iodoacetamide 99+% (NMR) | N-(1-Pyrenyl)iodoacetamide 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(1-Pyrenyl)maleimide | N-(1-Pyrenyl)maleimide. Group: Monomers. CAS No. 42189-56-0. Product ID: 1-pyren-1-ylpyrrole-2,5-dione. Molecular formula: 297.3g/mol. Mole weight: C20H11NO2. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)N5C (=O)C=CC5=O. InChI=1S/C20H11NO2/c22-17-10-11-18 (23)21 (17)16-9-7-14-5-4-12-2-1-3-13-6-8-15 (16)20 (14)19 (12)13/h1-11H. YXKWRQLPBHVBRP-UHFFFAOYSA-N. >97.0%(LC). |  |
| N-(1-Pyrenyl) maleimide | N-(1-Pyrenyl) maleimide. Group: Biochemicals. Alternative Names: N-(1-Pyrenyl)maleimide; 1-(1-Pyrenyl)-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 42189-56-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H11NO2. US Biological Life Sciences. | Worldwide |
| N-(1-Pyrenyl)maleimide 99+% | N-(1-Pyrenyl)maleimide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 42189-56-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N1-(Pyridin-2-yl)benzene-1,4-diamine dihydrochloride | N1-(Pyridin-2-yl)benzene-1,4-diamine dihydrochloride. Group: Biochemicals. Alternative Names: N1-2-Pyridinyl-1,4-benzenediamine hydrochloride; N-2-Pyridinyl-1,4-benzenediamine dihydrochloride. Grades: Highly Purified. CAS No. 863221-45-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H13Cl2N3. US Biological Life Sciences. | Worldwide |
| N-[ (1R) -1- (4-Acetylphenyl) ethyl]acetamide | N-[ (1R) -1- (4-Acetylphenyl) ethyl]acetamide. Group: Biochemicals. Alternative Names: (+) -N-[1- (4-Acetylphenyl) ethyl]acetamide. Grades: Highly Purified. CAS No. 88146-37-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-[(1R)-1-(4-Acetylphenyl)ethyl]acetamide | N-[(1R)-1-(4-Acetylphenyl)ethyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-N-[1-(4-Acetylphenyl)ethyl]acetamide. Product Category: Heterocyclic Organic Compound. Appearance: Light Brown Solid. CAS No. 88146-37-6. Molecular formula: C12H15NO2. Mole weight: 205.25. Purity: 0.96. IUPACName: N-[(1R)-1-(4-acetylphenyl)ethyl]acetamide. Canonical SMILES: CC(C1=CC=C(C=C1)C(=O)C)NC(=O)C. Product ID: ACM88146376. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-[1- (R) - (-) - (1-Naphthyl) ethyl]-3-[3- (trifluoromethyl) phenyl]-1-aminopropane hydrochloride | N-[1- (R) - (-) - (1-Naphthyl) ethyl]-3-[3- (trifluoromethyl) phenyl]-1-aminopropane hydrochloride. Group: Biochemicals. Alternative Names: (R) -a-Methyl-N-[3-[3- (trifluoromethyl) phenyl]propyl]-1-naphthalenemethane amine hydrochloride; (R) -N- (3- (3- (trifluoromethyl) phenyl) propyl) -1-- (1-napthyl) ethylamine hydrochloride; Mimpara; Sensipar; Cinacalcet hydrochloride. Grades: Highly Purified. CAS No. 364782-34-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-[(1R)-1-(Phenylmethyl)-2-propen-1-yl]carbamic Acid 1,1-Dimethylethyl Ester | N-[(1R)-1-(Phenylmethyl)-2-propen-1-yl]carbamic Acid 1,1-Dimethylethyl Ester is an intermediate used in the synthesis of N-protected α-amino epoxids, key intermediates for HIV protease inhibitors. Group: Biochemicals. Alternative Names: [(1R)-1-(Phenylmethyl)-2-propenyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 244092-76-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N- [ [ [ (1R) -2- (6-Amino-9H-purin-9-yl) -1-methylethoxy] methyl] hydroxyphosphinyl] -D-alanine | An impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: GS 7160. CAS No. 376633-24-8. Molecular formula: C12H19N6O5P. Mole weight: 358.29. |  |
| N-[ (1R) -2- (Methoxymethylamino) -2-oxo-1- (phenylmethyl) ethyl]carbamic Acid 1,1-Dimethylethyl Ester | N-[ (1R) -2- (Methoxymethylamino) -2-oxo-1- (phenylmethyl) ethyl]carbamic Acid 1,1-Dimethylethyl Ester is an protected intermediate in the synthesis of Darunavir (D193500), a second generation HIV-1-protease inhibitor. Group: Biochemicals. Alternative Names: [ (1R) -2- (methoxymethylamino) -2-oxo-1- (phenylmethyl) ethyl]carbamic Acid 1,1-Dimethylethyl Ester; [2- (Methoxymethylamino) -2-oxo-1- (phenylmethyl) ethyl]carbamic Acid 1,1-Dimethylethyl Ester; tert-Butyl [(1R)-1-Benzyl-2-[methoxy(methyl)amino]-2-oxoethyl]carbamate. Grades: Highly Purified. CAS No. 115186-33-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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. Alternative Names: (1R-trans) -2-Chloro-N- (1, 2, 3, 4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl) acetamide. Grades: Highly Purified. CAS No. 153153-59-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H16ClNO3. US Biological Life Sciences. | Worldwide |
| 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- [ [ (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-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)-1-[[(Cyclopropylsulfonyl)amino]carbonyl]-2-ethenylcyclopropyl]carbamic acid 1,1-dimethylethyl ester | N-[(1R,2S)-1-[[(Cyclopropylsulfonyl)amino]carbonyl]-2-ethenylcyclopropyl]carbamic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: t-Butyl(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinylcyclopropylcarbamate, SureCN1881299, EN002875, KB-60748, tert-butyl (1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinylcyclopropylcarbamate, 630421-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 630421-48-6. Molecular formula: C14H22N2O5S. Mole weight: 330.399880 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1(CC1C=C)C(=O)NS(=O)(=O)C2CC2. Density: 1.299g/cm³. Product ID: ACM630421486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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, 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,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-[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 | 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-(S)-Ethoxycarbonyl-3-Phenylpropyl)-L-Alaninyl-N-Carboxyanhydride | N-(1-(S)-Ethoxycarbonyl-3-Phenylpropyl)-L-Alaninyl-N-Carboxyanhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-(S)-Ethoxycarbonyl-3-Phenylpropyl)-L-Alaninyl-N-Carboxyanhydride;N-(1-S-Carbethoxy-3-phenylpropyl)-L-alanyl-N-carboxyanhydride. Product Category: Heterocyclic Organic Compound. CAS No. 87269-99-6. Product ID: ACM87269996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| 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-Thiazol-4-yl)-3H-benzimidazol-5-yl]acetamide | N-[2-(1,3-Thiazol-4-yl)-3H-benzimidazol-5-yl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TBDZ.NH.Ac, CID33737, LS-10281, N-(2-(4-Thiazolyl)-5-benzimidazolyl)acetamide, Acetamide, N-(2-4-thiazolyl)-5-(benzimidazolyl)-, ACETAMIDE, N-(2-(4-THIAZOLYL)-5-BENZIMIDAZOLYL)-, 27192-25-2. Product Category: Heterocyclic Organic Compound. CAS No. 27192-25-2. Molecular formula: C12H10N4OS. Mole weight: 258.299 g/mol. Purity: 0.96. IUPACName: N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]acetamide. Canonical SMILES: CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CSC=N3. Density: 1.466g/cm³. Product ID: ACM27192252. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM107313473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| N-(2-(1-Methyl-1H-pyrrol-2-yl)ethyl)formamide | N-(2-(1-Methyl-1H-pyrrol-2-yl)ethyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-(1-METHYL-1H-PYRROL-2-YL)ETHYL)FORMAMIDE;Formamide, N-[2-(1-methyl-1H-pyrrol-2-yl)ethyl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 569351-24-2. Molecular formula: C8H12N2O. Mole weight: 152.19. Product ID: ACM569351242. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| n2-(1-Oxohexadecyl)-L-Lysyl-L-threonyl-L-threonyl-L-lysyl-l-serine | n2-(1-Oxohexadecyl)-L-Lysyl-L-threonyl-L-threonyl-L-lysyl-l-serine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Serine, N2-(1-oxohexadecyl)-L-lysyl-L-threonyl-L-threonyl-L-lysyl-;Matrixyl(PAL-KTTKS);Pal-Lys-Thr-Thr-Lys-Ser-OH;N2-(1-Oxohexadecyl)-L-lysyl-L-threonyl-L-threonyl-L-lysyl-L-serine;Palmitoyl Pentapeptide. Product Category: Heterocyclic Organic Compound. CAS No. 214047-00-4. Molecular formula: C39H75N7O10. Mole weight: 802.05. Purity: >98%. Density: 1.147. Product ID: ACM214047004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| 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-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]dodecanamide monoacetate | N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]dodecanamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-564-0, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)dodecanamide monoacetate, 93942-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 93942-14-4. Molecular formula: C20H45N5O.C2H4O2. Mole weight: 431.656160 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]dodecanamide. Product ID: ACM93942144. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]octadec-9-enamide monoacetate | N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]octadec-9-enamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-569-8, 93942-19-9, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)octadec-9-enamide monoacetate. Product Category: Heterocyclic Organic Compound. CAS No. 93942-19-9. Molecular formula: C26H55N5O.C2H4O2. Mole weight: 513.79976. Purity: 0.96. IUPACName: acetic acid; (E)-N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]octadec-9-enamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCNCCNCCNCCN.CC(=O)O. Density: g/cm³. ECNumber: 300-569-8. Product ID: ACM93942199. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]octadeca-9,12,15-trienamide monoacetate | N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]octadeca-9,12,15-trienamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-574-5, 93942-23-5, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)octadeca-9,12,15-trienamide monoacetate. Product Category: Heterocyclic Organic Compound. CAS No. 93942-23-5. Molecular formula: C26H51N5O.C2H4O2. Mole weight: 509.768000 [g/mol]. Purity: 0.96. IUPACName: acetic acid; (9E,12E,15E)-N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide. Product ID: ACM93942235. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]palmitamide monoacetate | N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]palmitamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-567-7, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)palmitamide monoacetate, 93942-17-7. Product Category: Heterocyclic Organic Compound. CAS No. 93942-17-7. Molecular formula: C24H53N5O.C2H4O2. Mole weight: 487.762480 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]hexadecanamide. Product ID: ACM93942177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Aminoethyl)amino]ethyl]amino]ethyl]-9,12,15-octadecatrienamide | N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]-9,12,15-octadecatrienamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-561-4, CID6366311, N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)-9,12,15-octadecatrienamide, 93942-12-2. Product Category: Heterocyclic Organic Compound. CAS No. 93942-12-2. Molecular formula: C24H46N4O. Mole weight: 406.648240 [g/mol]. Purity: 0.96. IUPACName: (9E,12E,15E)-N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]octadeca-9,12,15-trienamide. Density: 0.939g/cm³. Product ID: ACM93942122. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]dodecanamide monoacetate | N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]dodecanamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-554-6, N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)dodecanamide monoacetate, 93942-05-3. Product Category: Heterocyclic Organic Compound. CAS No. 93942-05-3. Molecular formula: C18H40N4O.C2H4O2. Mole weight: 388.588360 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]dodecanamide. Product ID: ACM93942053. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]stearamide monoacetate | N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]stearamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-557-2, N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)stearamide monoacetate, 93942-08-6. Product Category: Heterocyclic Organic Compound. CAS No. 93942-08-6. Molecular formula: C24H52N4O.C2H4O2. Mole weight: 472.747840 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]octadecanamide. Product ID: ACM93942086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM121739137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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