A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| N- (1-Naphthylmethyl) methylamine | N-Methyl-1-naphthalenemethanamine hydrochloride is an intermediate used in the synthesis of various pharmaceuticals such as Terbinafine hydrochloride (T107500) and Butenafine hydrochloride (B690195). Group: Biochemicals. Alternative Names: N-Methyl(1-naphthylmethyl)amine Hydrochloride; N-Methyl-1-naphthalenemethanamine Hydrochloride; Methyl(naphthalen-1-ylmethyl)amine; Methyl(1-naphthylmethyl)amine; NSTerbinafine Related Compound AC 129392; Terbinafine Related Compound A USP. Grades: Highly Purified. CAS No. 65473-13-4. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| N-(1-Naphthyl)-N-phenyl-4-bromoaniline | N-(1-Naphthyl)-N-phenyl-4-bromoaniline. CAS No. 138310-84-6. Molecular formula: C22H16BrN. Mole weight: 374.3g/mol. IUPAC Name: N-(4-bromophenyl)-N-phenylnaphthalen-1-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC4=CC=CC=C43. InChI: InChI=1S/C22H16BrN/c23-18-13-15-20(16-14-18)24(19-9-2-1-3-10-19)22-12-6-8-17-7-4-5-11-21(17)22/h1-16H. |  |
| N-(1-Naphthyl)phthalamic acid | N-(1-Naphthyl)phthalamic acid. CAS No: 132-66-1 |  Sarchem Laboratories New Jersey NJ |
| N-(1-Naphthyl)phthalamic acid | N-(1-Naphthyl)phthalamic acid. Group: Biochemicals. Alternative Names: Naptalam. Grades: Highly Purified. CAS No. 132-66-1,132-67-2. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C18H13NO3. US Biological Life Sciences. | Worldwide |
| N-1-Naphthylphthalamic acid | N-1-Naphthylphthalamic acid (Alanap 1) is a modulator of polar auxin transport that competes with auxin (indole-3-acetic acid, IAA) for membrane binding sites. N-1-Naphthylphthalamic acid also disrupts maize leaf initiation, KNOX protein regulation, and leaf margin formation[1][1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Alanap 1. CAS No. 132-66-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-116425. |  |
| N-(1-Naphthyl)phthalamic Acid | Naptalam, white powder, 98%. CAS No. 132-66-1. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 291.31. MP/BP: M.P. 203. Order No: FR-1032. |  Frinton Laboratories |
| N-1-Naphthylphthalamic acid (Standard) | N-1-Naphthylphthalamic acid (Standard) is the analytical standard of N-1-Naphthylphthalamic acid. This product is intended for research and analytical applications. N-1-Naphthylphthalamic acid (Alanap 1) is a modulator of polar auxin transport that competes with auxin (indole-3-acetic acid, IAA) for membrane binding sites. N-1-Naphthylphthalamic acid also disrupts maize leaf initiation, KNOX protein regulation, and leaf margin formation[1][1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Alanap 1 (Standard). CAS No. 132-66-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116425R. | |
| N-(1-Oxohexadecyl)-L-glutamic Acid tert-Butyl Ester | N-(1-Oxohexadecyl)-L-glutamic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: N-(1-Oxohexadecyl)-L-glutamic Acid 1-(1,1-Dimethylethyl) Ester. Grades: Highly Purified. CAS No. 536721-25-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(1-Oxyl-2,2,6,6-tetramethyl-4-piperidinyl)maleimide | N-(1-Oxyl-2,2,6,6-tetramethyl-4-piperidinyl)maleimide. Group: Biochemicals. Alternative Names: 4-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-2,2,6,6-tetramethyl-1-piperidinyloxy; 4-Maleimido-2, 2, 6, 6-tetra methyl piperidinooxy; 4-Maleimido-TEMPO. Grades: Highly Purified. CAS No. 15178-63-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H19N2O3. US Biological Life Sciences. | Worldwide |
| N-(1-Oxyl-2,2,6,6-tetramethyl-4-piperidinyl)maleimide (TEMPO-maleimide, 4-Maleimido-TEMPO, MAL 6, 4-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-2,2,6,6-tetramethyl-1-piperidinyloxy) | A thiol specific spin label. Group: Biochemicals. Alternative Names: TEMPO-maleimide, 4-Maleimido-TEMPO, MAL 6, 4-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-2,2,6,6-tetramethyl-1-piperidinyloxy. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(1-Phenylcyclohexyl)-2-methoxyethanamine Hydrochloride | N-(1-Phenylcyclohexyl)-2-methoxyethanamine (PCMEA) is a designer drug of abuse that is structurally related to the hallucinogen Phencyclidine. Group: Biochemicals. Alternative Names: N-(2-Methoxyethyl)-1-phenylcyclohexanamine Hydrochloride; PCMEA HCl; N-(1-Phenyl-cyclohexyl)-2-methoxyethanamine Hydrochloride. Grades: Highly Purified. CAS No. 2283-64-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(1-Phenylcyclohexyl)-3-methoxypropanamine Hydrochloride | N-(1-Phenylcyclohexyl)-3-methoxypropanamine (PCMPA) is a designer drug of abuse that is structurally related to the hallucinogen Phencyclidine. Group: Biochemicals. Alternative Names: N-(2-methoxypropyl)-1-phenylcyclohexanamine Hydrochloride; PCMPA HCl; N-(1-Phenyl-cyclohexyl)-3-methoxypropanamin Hydrochloride. Grades: Highly Purified. CAS No. 1934-63-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(1-Phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | N-(1-Phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine. CAS No. 1258223-39-0. Purity: 98+%. Product ID: ACM1258223390-1. Molecular formula: C28H22NO2P. Mole weight: 435.45. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-(1-Phenylethyl) Ibuprofen Amide (Mixture of 4 Diastereomers) | Ibuprofen impurity. Group: Biochemicals. Alternative Names: α -Methyl-4- (2-methylpropyl) -N- (1-phenylethyl) benzeneacetamide; 2- (4-Isobutylphenyl) -N- (1-phenylethyl) propionamide. Grades: Highly Purified. CAS No. 105959-56-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(1-Phenylethyl)sulfamoyl Chloride | N-(1-Phenylethyl)sulfamoyl Chloride. Group: Biochemicals. Alternative Names: (1-Phenylethyl)sulfamoyl Chloride. Grades: Highly Purified. CAS No. 57053-73-3. Pack Sizes: 1g. Molecular Formula: C8H10ClNO2S, Molecular Weight: 219.69. US Biological Life Sciences. | Worldwide |
| n1-(Phenylmethoxy)-1,5-pentanediamine | n1-(Phenylmethoxy)-1,5-pentanediamine. CAS No. 160388-21-6. Product ID: ACM160388216. Molecular formula: C12H20N2O. Mole weight: 208.30. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1- (Pivaloyloxy) methyl-N2- (dimethylamino) methylene 9-Deazaguanine | 9-Deazaguanosine intermendiate. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid [2-[[ (Dimethylamino) methylene]amino]-4, 5-dihydro-4-oxo-3H-pyrrolo[3, 2-d]pyrimidin-3-yl]methyl Ester. Grades: Highly Purified. CAS No. 151587-58-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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. CAS No. 42189-56-0. Molecular formula: C20H11NO2. Mole weight: 297.3g/mol. Purity: >97.0%(LC). IUPAC Name: 1-pyren-1-ylpyrrole-2,5-dione. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)N5C(=O)C=CC5=O. InChI: 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. | |
| 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-[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- (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)-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-1-(hydroxyMethyl)heptadecyl]carbaMic Acid 1,1-DiMethylethyl Ester | N-[(1S,2R)-2-Hydroxy-1-(hydroxyMethyl)heptadecyl]carbaMic Acid 1,1-DiMethylethyl Ester. CAS No. 140408-14-6. Product ID: ACM140408146. Molecular formula: C23H47NO4. Mole weight: 401.62358. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-[(1S)-3-[3-(trans-2-Aminocyclopropyl)phenoxy]-1-(benzylcarbamoyl)propyl]benzamide Hydrochloride | N-[(1S)-3-[3-(trans-2-Aminocyclopropyl)phenoxy]-1-(benzylcarbamoyl)propyl]benzamide Hydrochloride. 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. Purity: >97.0%(LC). Product ID: ACM1196052988. Molecular formula: C27H30ClN3O3. Mole weight: 479.998400 [g/mol]. IUPAC Name: N-[4-[3-(2-aminocyclopropyl)phenoxy]-1-(benzylamino)-1-oxobutan-2-yl]benzamide;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| N1-Trityl Olmesartan Medoxomil | N1-Trityl Olmesartan Medoxomil. Uses: For analytical and research use. 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 | 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. Grade: ≥95%. CAS No. 62146-62-7. Molecular formula: C12H18N2O2. Mole weight: 222.28. |  |
| 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-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine Methyl Ester | N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine Methyl Ester. CAS No. 73548-77-3. Product ID: ACM73548773. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-[2-13C]Acetyl-D-glucosamine | N-[2-13C]Acetyl-D-glucosamine is an isotopically labelled analog of N-Acetyl-D-glucosamine. N-Acetyl-D-glucosamine is an acceptor substrate for galactosyltransferases. Lectin inhibitory amino sugar. When added to the medium, it improves the recovery of Haemophilus influenza from sputum. A competitive inhibitor of β-N-acetylhexosaminidase. Synonyms: 2-[2-13C]Acetamido-2-deoxy-D-glucose. CAS No. 478518-89-7. Molecular formula: C7[13C]H15NO6. Mole weight: 222.20. | |
| 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-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-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 |
| N'-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine | N'-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine. Synonyms: N1-(2-Aminoethyl)-N2-(2-{[2-(piperazin-1-yl)ethyl]amino}ethyl)ethane-1,2-diamine. CAS No. 31295-50-8. Molecular formula: C12H30N6. Mole weight: 258.41. | |
| N- (2, 2, 2-Trichloroethoxy) carbonyl] Bisnortilidine | Intermediate in the production of Tilidine and derivatives of Tilidine. Group: Biochemicals. Alternative Names: trans-1-Phenyl-2-[[ (2, 2, 2-trichloroethoxy) carbonyl]amino]-3-cyclohexene-1-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 71616-76-7. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C??H??Cl?NO?, Molecular Weight: 420.71. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
