American Chemical Suppliers
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Product | Description | |
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N-[(1R,2R)-2-[Bis(phenylmethyl)amino]cyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]thiourea, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | N-[(1R,2R)-2-[Bis(phenylmethyl)amino]cyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]thiourea, 98%, (99% ee). 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. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dibenzylamino)cyclohexyl]thiourea. Rotatable Bond Count: 7. Exact Mass: 565.199g/mol. 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. InChI: InChI=1S/C29H29F6N3S/c30-28(31,32)22-15-23(29(33,34)35)17-24(16-22)36-27(39)37-25-13-7-8-14-26(25)38(18-20-9-3-1-4-10-20)19-21-11-5-2-6-12-21/h1-6,9-12,15-17,25-26H,7-8,13-14,18-19H2,(H2,36,37,39)/t25-,26-/m1/s1. InChIKey: SJJKVSGWNLVFSL-CLJLJLNGSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 565.199g/mol. | |
N-[(1R,2R)-2-Hydroxy-1-(hydroxymethyl)-2-phenylethyl]carbamic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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)-2-Hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]carbamic Acid 1,1-Dimethylethyl Ester (Darunavir Impurity) Quick inquiry Where to buy Suppliers range | N-[(1R,2S)-2-Hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]carbamic Acid 1,1-Dimethylethyl Ester (Darunavir Impurity). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: Darunavir impurity. CAS No. 1005324-46-8. IUPAC Name: tert-butyl N-[(1R,2S)-1-benzyl-2-hydroxy-3-[isobutyl-(4-nitrophenyl)sulfonyl-amino]propyl]carbamate. Molecular formula: C25H35N3O7S. Mole weight: 521.63. Catalog: APS1005324468. SMILES: CC (C)CN (C[C@H] (O)[C@@H] (Cc1ccccc1)NC (=O)OC (C) (C)C)S (=O) (=O)c2ccc (cc2)[N+] (=O)[O-]. Format: Neat. Product Type: Impurity. | |
N-[[ (1R, 2S, 5R) -5-Methyl-2- (1-methylethyl) cyclohexyl]carbonyl]glycine ethyl ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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,3R,5S)-9-Azabicyclo[3.3.1]non-3-yl]-1-methyl-1H-indazole-3-carboxamide hydrochloride Quick inquiry Where to buy Suppliers range | N-[(1R,3R,5S)-9-Azabicyclo[3.3.1]non-3-yl]-1-methyl-1H-indazole-3-carboxamide hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: Granisetron Related CoMpound C;N-[(1R,3r,5S)-9-azabicyclo[3.3.1]non-3-yl]-1-Methyl-1H-indazole-3-carboxaMide hydrochloride;Granisetron Related Compound C (15 mg) (N-[(1R,3r,5S)-9-azabicyclo[3.3.1]non-3-yl]-1-methyl-1H-indazole-3-carboxamide hydrochloride);9-DesMethyl endo-Granisetron Hydrochloride;1-Methyl-N-[(3-endo)-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide hydrochloride;N-Demethyl-endo-granisetron hydrochloride. CAS No. 141136-01-8. Molecular formula: C17H23ClN4O. Mole weight: 335. | |
N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. Alternative Names: N-[(1S)-2-Amino-1-benzyl-2-oxo-ethyl]pyrazine-2-carboxamide,2-Pyrazinecarboxamide, N-[(1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-. CAS No. 289472-80-6. Pack Sizes: 10MG. IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]pyrazine-2-carboxamide. Molecular formula: C14H14N4O2. Mole weight: 270.29. Catalog: APS289472806A. SMILES: NC(=O)[C@H](Cc1ccccc1)NC(=O)c2cnccn2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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]-CHLOROACETAMIDE Quick inquiry Where to buy Suppliers range | N [(1S,2S) 1,2,3,4 TETRAHYDRO 1 HYDROXY 7 METHOXY 2 NAPHTHALENYL] CHLOROACETAMIDE. CAS No. 99833-89-3. | |
N- [ (1S, 2S) -1, 2, 3, 4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl] propanamide Quick inquiry Where to buy Suppliers range | 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) -1, 2, 3, 4-TETRAHYDRO-1-HYDROXY-7-METHOXY-2-NAPHTHALENYL] PROPANAMIDE Quick inquiry Where to buy Suppliers range | N [ (1S, 2S) 1, 2, 3, 4 TETRAHYDRO 1 HYDROXY 7 METHOXY 2 NAPHTHALENYL] PROPANAMIDE. CAS No. 88058-73-5. | |
N-((1S,2S)-1-(3,5-Di-tert-butylphenyl)-2-(quinolin-2-yl)butyl)acetamide Quick inquiry Where to buy Suppliers range | N-((1S,2S)-1-(3,5-Di-tert-butylphenyl)-2-(quinolin-2-yl)butyl)acetamide. Mole weight: 430.62. | |
N-((1S,2S)-1-((R)-4-Isobutyl-4,5-dihydrooxazol-2-yl)-2-methylbutyl)acetamide Quick inquiry Where to buy Suppliers range | N-((1S,2S)-1-((R)-4-Isobutyl-4,5-dihydrooxazol-2-yl)-2-methylbutyl)acetamide. CAS No. 2083655-63-2. Mole weight: 254.37. | |
N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide, 95%, (99% ee) Quick inquiry Where to buy Suppliers range | N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide, 95%, (99% ee). Alternative Names: 167316-28-1; SCHEMBL2527282; N- [ (1S, 2S) -1, 2-Diphenyl-2-aminoethyl] trifluoromethanesulfonamide; N- [ (1S, 2S) -2-Amino-1, 2-diphenylethyl] -1, 1, 1-trifluoromethanesulfonamide, 95%, (99% ee). CAS No. 167316-28-1. Molecular formula: C15H15F3N2O2S. Mole weight: 344.352g/mol. IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide. Rotatable Bond Count: 5. Exact Mass: 344.081g/mol. SMILES: C1=CC=C (C=C1)C (C (C2=CC=CC=C2)NS (=O) (=O)C (F) (F)F)N. InChI: InChI=1S/C15H15F3N2O2S/c16-15(17,18)23(21,22)20-14(12-9-5-2-6-10-12)13(19)11-7-3-1-4-8-11/h1-10,13-14,20H,19H2/t13-,14-/m0/s1. InChIKey: GIBMTDKHCXCSNA-KBPBESRZSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 344.081g/mol. | |
N-((1S,2S)-2-Amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide Quick inquiry Where to buy Suppliers range | N-((1S,2S)-2-Amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide. Group: Nitrogen-Donor Ligands. Alternative Names: (1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine; (S,S)-TSDPEN. Grades: 98%. CAS No. 167316-27-0. Product ID: ACM167316270-1. Molecular formula: C21H22N2O2S. Mole weight: 366.48. IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide. Appearance: White to slightly yellow crystalline powder. SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (C3=CC=CC=C3)N. | |
N-[(1S,2S)-2-[Bis(phenylmethyl)amino]cyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]thiourea, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | N-[(1S,2S)-2-[Bis(phenylmethyl)amino]cyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]thiourea, 98%, (99% ee). 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. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(dibenzylamino)cyclohexyl]thiourea. Rotatable Bond Count: 7. Exact Mass: 565.199g/mol. 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. InChI: InChI=1S/C29H29F6N3S/c30-28(31,32)22-15-23(29(33,34)35)17-24(16-22)36-27(39)37-25-13-7-8-14-26(25)38(18-20-9-3-1-4-10-20)19-21-11-5-2-6-12-21/h1-6,9-12,15-17,25-26H,7-8,13-14,18-19H2,(H2,36,37,39)/t25-,26-/m0/s1. InChIKey: SJJKVSGWNLVFSL-UIOOFZCWSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 565.199g/mol. | |
N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-N'-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]thiourea, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-N'-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]thiourea, 98%, (99% ee). Molecular formula: C23H31N3OS. Mole weight: 397.60. | |
N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-N'-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]thiourea, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-N'-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]thiourea, 98%, (99% ee). Molecular formula: C23H31N3OS. Mole weight: 397.60. | |
N-[(1S,2S)-3-(4-Chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl]-2-methyl-2-[(5-(trifluoromethyl)pyridin-2-yl)oxy]propanamide(mk 0364) Quick inquiry Where to buy Suppliers range | N-[(1S,2S)-3-(4-Chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl]-2-methyl-2-[(5-(trifluoromethyl)pyridin-2-yl)oxy]propanamide(mk 0364). Group: Heterocyclic Organic Compound. Alternative Names: N-[(1S,2S)-3-(4-Chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl]-2-methyl-2-[(5-(trifluoromethyl)pyridin-2-yl)oxy]propanamide( MK 0364);MK 0364; N-[(1S, 2S)-3-(4-Chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl]-2-methyl-2-[(5-(trifluoromethyl)pyridin-2-yl)oxy]propanamide; Taranabant; Tranabant; N-(3-(4-Chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl)-2-methyl-2-((5-(trifluoromethyl)pyridin-2-yl)oxy)propanamide; Propanamide, N-((1S,2S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl)-2-methyl-2-((5-(trifluoromethyl)-2-pyridinyl)oxy)-;Taranabant [usan]. CAS No. 701977-09-5. Molecular formula: C27H25ClF3N3O2. Mole weight: 515.95. Density: 1.30. | |
N-[1-(S)-Benzyloxycarbonyl-3-phenylpropyl]-D-alanine tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Z-1,2-diaminoethane · HCl Quick inquiry Where to buy Suppliers range | N-1-Z-1,2-diaminoethane · HCl. Uses: Amino Acids & Derivatives. CAS No. 72080-83-2. Product ID: CP27398. | |
N-1-Z-1,3-diaminopropane · HCl Quick inquiry Where to buy Suppliers range | N-1-Z-1,3-diaminopropane · HCl. Uses: Amino Acids & Derivatives. CAS No. 17400-34-9. Product ID: CP26521. | |
N-1-Z-1,4-diaminobutane Quick inquiry Where to buy Suppliers range | 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-1-Z-1,4-diaminobutane · HCl Quick inquiry Where to buy Suppliers range | N-1-Z-1,4-diaminobutane · HCl. Uses: Amino Acids & Derivatives. CAS No. 62146-62-7. Product ID: CP27280. | |
N-1-Z-1,5-diaminopentane · HCl Quick inquiry Where to buy Suppliers range | N-1-Z-1,5-diaminopentane · HCl. Uses: Amino Acids & Derivatives. CAS No. 18807-74-4. Product ID: CP26577. | |
N-1-Z-1,6-diaminohexane · HCl Quick inquiry Where to buy Suppliers range | N-1-Z-1,6-diaminohexane · HCl. Uses: Amino Acids & Derivatives. CAS No. 66095-18-9. Product ID: CP27338. | |
N20C hydrochloride Quick inquiry Where to buy Suppliers range | N20C hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1177583-87-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
N20C hydrochloride Quick inquiry Where to buy Suppliers range | 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. | |
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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
N2-?(1-?carboxy-?3-?phenylpropyl)?-?L-?lysyl-L-?Proline Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
N2-(1-Methylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | n2-(1-Oxohexadecyl)-L-Lysyl-L-threonyl-L-threonyl-L-lysyl-l-serine. Group: Heterocyclic Organic Compound. 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. Grades: >98%. CAS No. 214047-00-4. Product ID: ACM214047004. Molecular formula: C39H75N7O10. Mole weight: 802.05. Density: 1.147. | |
n2-(1-Oxohexadecyl)-L-Lysyl-L-valyl-l-lysine 2,2,2-trifluoroacetate(1:2) Quick inquiry Where to buy Suppliers range | n2-(1-Oxohexadecyl)-L-Lysyl-L-valyl-l-lysine 2,2,2-trifluoroacetate(1:2). Group: Heterocyclic Organic Compound. CAS No. 623172-56-5. Product ID: ACM623172565. Molecular formula: C33H65N5O5.2(C2HF3O2). Mole weight: 839.96. | |
N-[2-(1-piperazinyl)ethyl]ethylenediamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-methylphenoxy] ethoxy] phenyl] -N- [2- (1, 1-dimethylethoxy) -2-oxoethyl] -glycine 1,1-dimethylethyl ester Quick inquiry Where to buy Suppliers range | 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. | |
N- [2- [2- (2-Bromophenyl) ethyl] -5-methoxyphenyl] formamide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. CAS No. 207971-25-3. | |
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. ) Quick inquiry Where to buy Suppliers range | 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-Trichloroethoxy) carbonyl] Bisnortilidine Quick inquiry Where to buy Suppliers range | 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 |
N- (2, 2, 2-Trichloroethoxy) carbonyl] Nortilidine Quick inquiry Where to buy Suppliers range | An intermediate in the production of Nortilidine. Group: Biochemicals. Alternative Names: trans-1-phenyl-N-methyl-2-[[ (2, 2, 2-trichloroethoxy) carbonyl]amino]-3-cyclohexene-1-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1246820-84-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N- (2, 2, 2-Trichloroethoxy) carbonyl] Nortilidine-d3 Quick inquiry Where to buy Suppliers range | An intermediate in the production of labeled Nortilidine. Group: Biochemicals. Alternative Names: trans-1-phenyl-N- (methyl-d3) -2-[[ (2, 2, 2-trichloroethoxy) carbonyl]amino]-3-cyclohexene-1-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1246820-72-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
N- (2, 2, 2-tri chloroethoxycarbonyl oxy) succinimide Quick inquiry Where to buy Suppliers range | N- (2, 2, 2-tri chloroethoxycarbonyl oxy) succinimide . Group: Biochemicals. Grades: Highly Purified. CAS No. 66065-85-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C7H6Cl3NO5. US Biological Life Sciences. | Worldwide |
N-(2,2,2-Trifluoroacetyl)-l-valyl-l-tyrosyl-l-valine Quick inquiry Where to buy Suppliers range | N-(2,2,2-Trifluoroacetyl)-l-valyl-l-tyrosyl-l-valine. CAS No. 64577-63-5. Molecular Weight: 475.46. Molecular Formula: C21H28F3N3O6. | |
N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulfonamide Quick inquiry Where to buy Suppliers range | N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulfonamide. Group: Aldehyde-functionalized Pheromone. Alternative Names: AZD-5069; 878385-84-3; AZD5069; UNII-4ADT8JXB9S; 4ADT8JXB9S; N-(2-((2, 3-difluorobenzyl)thio)-6-(((2R, 3S)-3, 4-dihydroxybutan-2-yl)oxy)pyrimidin-4-yl)azetidine-1-sulfonamide; N-[2-[(2, 3-difluorophenyl)methylsulfanyl]-6-[(2R, 3S)-3, 4-dihydroxybutan-2-yl]oxypyrimidin-4-yl]azetidine-1-sulfonamide; N-(2-(((2, 3-Difluorophenyl)methyl)thio)-6-(((1R, 2S)-2, 3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulfonamide; N-[2-[[(2, 3-Difluorophenyl)methyl]thio]-6-{[(1R, 2S)-2, 3-dihydroxy-1-methylpropyl]oxy}-4-pyrimidinyl]-1-azetidinesulfonamide; SCHEMBL345883; GTPL8948; CHEMBL4562140; AZD 5069 [WHO-DD]; AMY16839; EX-A2672; NSC802548; s6645; ZB1518; ZINC113629761; CS-6786; NSC-802548; SB19678; AC-31712; BS-17745; HY-19855; Q27074753. CAS No. 878385-84-3. Molecular formula: C18H22F2N4O5S2. Mole weight: 476.5g/mol. IUPAC Name: N-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-[(2R,3S)-3,4-dihydroxybutan-2-yl]oxypyrimidin-4-yl]azetidine-1-sulfonamide. SMILES: CC (C (CO)O)OC1=NC (=NC (=C1)NS (=O) (=O)N2CCC2)SCC3=C (C (=CC=C3)F)F. InChI: InChI=1S/C18H22F2N4O5S2/c1-11(14(26)9-25)29-16-8-15(23-31(27,28)24-6-3-7-24)21-18(22-16)30-10-12-4-2-5-13(19)17(12)20/h2,4-5,8,11,14,25-26H,3,6-7,9-10H2,1H3,(H,21,22,23)/t11-,14+/m1/s1. InChIKey: QZECRCLSIGFCIO-RISCZKNCSA-N. |