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| Product | Description | |
|---|---|---|
| N-α-(t-Butoxycarbonyl)-S-acetamidomethyl-L-cysteine DL-sulfoxide | Synonyms: Boc-Cys(Acm,O)-OH. CAS No. 75893-04-8. Molecular formula: C11H20N2O6S. Mole weight: 308.35. |  |
| N-α-t-Butoxycarbonyl-(S)-α-(2,4-dichlorobenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(2,4-dichlorobenzyl)pyrrolidine-2-carboxylic acid, 1217856-28-4, AC1OGA1I, MolPort-003-794-525, AK120289, KB-210712, BOC-(S)-ALPHA-(2,4-DICHLORO-BENZYL)-PROLINE, (2S)-2-[(2,4-dichlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. CAS No. 1217856-28-4. Molecular formula: C17H21Cl2NO4. Mole weight: 374.26. Purity: 0.96. IUPACName: (2S)-2-[(2,4-dichlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=C (C=C (C=C2)Cl)Cl)C (=O)O. Catalog: ACM1217856284. |  |
| N-α-t-Butoxycarbonyl-(S)-α-(2-cyanobenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(2-cyanobenzyl)pyrrolidine-2-carboxylic acid, 1217811-41-0, Boc-(S)-alpha-(2-cyano-benzyl)-proline, AC1OGA60, MolPort-003-794-548, AK120311, KB-210714, (2S)-2-[(2-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. CAS No. 1217811-41-0. Molecular formula: C18H22N2O4. Mole weight: 330.38. Purity: 0.96. IUPACName: (2S)-2-[(2-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC=CC=C2C#N)C (=O)O. Catalog: ACM1217811410. | |
| N-α-t-Butoxycarbonyl-(S)-α-(2-fluorobenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(2-fluorobenzyl)pyrrolidine-2-carboxylic acid, 1217635-13-6, AC1OG9SG, MolPort-003-794-454, (2S)-2-[(2-fluorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic Acid, AK120248, KB-210715, BOC-(S)-ALPHA-(2-FLUORO-BENZYL)-PROLINE. CAS No. 1217635-13-6. Molecular formula: C17H22FNO4. Mole weight: 323.36. Purity: 0.96. IUPACName: (2S)-2-[(2-fluorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC=CC=C2F)C (=O)O. Catalog: ACM1217635136. | |
| N-α-t-Butoxycarbonyl-(S)-α-(2-methylbenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(2-methylbenzyl)pyrrolidine-2-carboxylic acid, 1217669-63-0, AC1OG9XC, MolPort-003-794-493, (2S)-2-[(2-methylphenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic Acid, AK120267, KB-210716, BOC-(S)-ALPHA-(2-METHYL-BENZYL)-PROLINE. CAS No. 1217669-63-0. Molecular formula: C18H25NO4. Mole weight: 319.4. Purity: 0.96. IUPACName: (2S)-2-[(2-methylphenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC1=CC=CC=C1CC2 (CCCN2C (=O)OC (C) (C)C)C (=O)O. Catalog: ACM1217669630. | |
| N-α-t-Butoxycarbonyl-(S)-α-(2-Naphthylmethyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid, 1217648-30-0, MolPort-003-794-521, AK120286, KB-210734, BOC-(S)-ALPHA-(2-NAPHTHALENYLMETHYL)-PROLINE. CAS No. 1217648-30-0. Molecular formula: C21H25NO4. Mole weight: 355.43. Purity: 0.96. IUPACName: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC3=CC=CC=C3C=C2)C (=O)O. Catalog: ACM1217648300. | |
| N-α-t-Butoxycarbonyl-(S)-α-(2-Pyridilmethyl)proline | Heterocyclic Organic Compound. CAS No. 1217765-55-3. Mole weight: 306.36. Purity: 0.96. Catalog: ACM1217765553. | |
| N-α-t-Butoxycarbonyl-(S)-α-(2-Pyridilmethyl)proline | Synonyms: Boc-(S)-alpha-(2-pyridinylmethyl)-proline. Grades: 95%. CAS No. 1217765-55-3. Molecular formula: C16H22N2O4. Mole weight: 306.36. | |
| N-α-t-Butoxycarbonyl-(S)-α-(2-trifluoromethylbenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1- (tert-Butoxycarbonyl)-2- (2- (trifluoromethyl)benzyl)pyrrolidine-2-carboxylic acid, 1217741-53-1, Boc-(S)-alpha-(2-trifluoromethyl-benzyl)-proline, AC1OGA3R, MolPort-003-794-537, AK120300, KB-210711, (2S) -1-[ (2-methylpropan-2-yl) oxycarbonyl]-2-[[2- (trifluoromethyl) phenyl]methyl]pyrrolidine-2-carboxylic acid. CAS No. 1217741-53-1. Molecular formula: C18H22F3NO4. Mole weight: 373.37. Purity: 0.96. IUPACName: (2S) -1-[ (2-methylpropan-2-yl) oxycarbonyl]-2-[[2- (trifluoromethyl) phenyl]methyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC=CC=C2C (F) (F)F)C (=O)O. Catalog: ACM1217741531. | |
| N-α-t-Butoxycarbonyl-(S)-α-(3,4-dichlorobenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(3,4-dichlorobenzyl)pyrrolidine-2-carboxylic acid, 1217732-47-2, AC1OGA26, MolPort-003-794-529, AK120293, KB-210719, BOC-(S)-ALPHA-(3,4-DICHLORO-BENZYL)-PROLINE, (2S)-2-[(3,4-dichlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. CAS No. 1217732-47-2. Molecular formula: C17H21Cl2NO4. Mole weight: 374.26. Purity: 0.96. IUPACName: (2S)-2-[(3,4-dichlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC (=C (C=C2)Cl)Cl)C (=O)O. Catalog: ACM1217732472. | |
| N-α-t-Butoxycarbonyl-(S)-α-(3,4-difluorobenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(3,4-difluorobenzyl)pyrrolidine-2-carboxylic acid, 1217626-91-9, AC1OGA30, MolPort-003-794-533, AK120297, KB-210720, BOC-(S)-ALPHA-(3,4-DIFLUORO-BENZYL)-PROLINE, (2S)-2-[(3,4-difluorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. CAS No. 1217626-91-9. Molecular formula: C17H21F2NO4. Mole weight: 341.35. Purity: 0.96. IUPACName: (2S)-2-[(3,4-difluorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC (=C (C=C2)F)F)C (=O)O. Catalog: ACM1217626919. | |
| N-α-t-Butoxycarbonyl-(S)-α-(3-bromobenzyl)proline | Heterocyclic Organic Compound. Alternative Names: BOC-(S)-ALPHA-(3-BROMO-BENZYL)-PROLINE, AC1OG9VP, MolPort-003-794-481, (2S)-2-[(3-bromophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic Acid, K-1634, 1217662-71-9. CAS No. 1217662-71-9. Molecular formula: C17H22BrNO4. Mole weight: 384.26. Purity: 0.96. IUPACName: (2S)-2-[(3-bromophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC (=CC=C2)Br)C (=O)O. Catalog: ACM1217662719. | |
| N-α-t-Butoxycarbonyl-(S)-α-(3-cyanobenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(3-cyanobenzyl)pyrrolidine-2-carboxylic acid, 1217637-32-5, Boc-(S)-alpha-(3-cyano-benzyl)-proline, AC1OGA6L, MolPort-003-794-552, (2S)-2-[(3-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic Acid, AK120315, KB-210721. CAS No. 1217637-32-5. Molecular formula: C18H22N2O4. Mole weight: 330.38. Purity: 0.96. IUPACName: (2S)-2-[(3-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC=CC (=C2)C#N)C (=O)O. Catalog: ACM1217637325. | |
| N-α-t-Butoxycarbonyl-(S)-α-(3-fluorobenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(3-fluorobenzyl)pyrrolidine-2-carboxylic acid, 1196886-62-0, SureCN4450370, MolPort-003-794-458, AK120252, KB-210722, BOC-(S)-ALPHA-(3-FLUORO-BENZYL)-PROLINE. CAS No. 1196886-62-0. Molecular formula: C17H22FNO4. Mole weight: 323.36. Purity: 0.96. IUPACName: (2S)-2-[(3-fluorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC (=CC=C2)F)C (=O)O. Catalog: ACM1196886620. | |
| N-α-t-Butoxycarbonyl-(S)-α-(3-methylbenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(3-methylbenzyl)pyrrolidine-2-carboxylic acid, 1217604-87-9, AC1OG9XU, MolPort-003-794-497, AK120271, KB-210723, BOC-(S)-ALPHA-(3-METHYL-BENZYL)-PROLINE, (2S)-2-[(3-methylphenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. CAS No. 1217604-87-9. Molecular formula: C18H25NO4. Mole weight: 319.4. Purity: 0.96. IUPACName: (2S)-2-[(3-methylphenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC1=CC (=CC=C1)CC2 (CCCN2C (=O)OC (C) (C)C)C (=O)O. Catalog: ACM1217604879. | |
| N-α-t-Butoxycarbonyl-(S)-α-(3-trifluoromethylbenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1- (tert-Butoxycarbonyl)-2- (3- (trifluoromethyl)benzyl)pyrrolidine-2-carboxylic acid, 1217832-93-3, Boc-(S)-alpha-(3-trifluoromethyl-benzyl)-proline, AC1OGA4I, MolPort-003-794-541, AKOS015949613, AK120304, KB-210718, (2S) -1-[ (2-methylpropan-2-yl) oxycarbonyl]-2-[[3- (trifluoromethyl) phenyl]methyl]pyrrolidine-2-carboxylic acid. CAS No. 1217832-93-3. Molecular formula: C18H22F3NO4. Mole weight: 373.37. Purity: 0.96. IUPACName: (2S) -1-[ (2-methylpropan-2-yl) oxycarbonyl]-2-[[3- (trifluoromethyl) phenyl]methyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC (=CC=C2)C (F) (F)F)C (=O)O. Catalog: ACM1217832933. | |
| N-α-t-Butoxycarbonyl-(S)-α-(4-Biphenylmethyl)-proline | Heterocyclic Organic Compound. Alternative Names: Boc-(S)-alpha-(4-biphenylmethyl)-proline, AC1OGABR, MolPort-003-794-580, AKOS015949615, (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxylic Acid, K-1641, 1217857-74-3. CAS No. 1217857-74-3. Molecular formula: C23H27NO4. Mole weight: 381.47. Purity: 0.96. IUPACName: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC=C (C=C2)C3=CC=CC=C3)C (=O)O. Catalog: ACM1217857743. | |
| N-α-t-Butoxycarbonyl-(S)-α-(4-chlorobenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(4-chlorobenzyl)pyrrolidine-2-carboxylic acid, 1217777-96-2, AC1OG9UY, MolPort-003-794-473, AK120257, KB-210727, BOC-(S)-ALPHA-(4-CHLORO-BENZYL)-PROLINE, (2S)-2-[(4-chlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. CAS No. 1217777-96-2. Molecular formula: C17H22ClNO4. Mole weight: 339.81. Purity: 0.96. IUPACName: (2S)-2-[(4-chlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC=C (C=C2)Cl)C (=O)O. Catalog: ACM1217777962. | |
| N-α-t-Butoxycarbonyl-(S)-α-(4-iodobenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(4-iodobenzyl)pyrrolidine-2-carboxylic acid, 1217686-40-2, Boc-(S)-alpha-(4-iodo-benzyl)-proline, AC1OGA89, MolPort-003-794-560, (2S)-2-[(4-iodophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic Acid, AK120323, BD245739, KB-210730. CAS No. 1217686-40-2. Molecular formula: C17H22INO4. Mole weight: 431.27. Purity: 0.96. IUPACName: (2S)-2-[(4-iodophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC=C (C=C2)I)C (=O)O. Catalog: ACM1217686402. | |
| N-α-t-Butoxycarbonyl-(S)-α-(4-tert-Butylbenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-Boc-2-(4-tert-butylbenzyl)-2-pyrrolidinecarboxylic acid, Boc-alpha-(4-tert-butylbenzyl)-D-proline, Boc-(S)-alpha-(4-tert-butylbenzyl)-Pro-OH, Boc-(S)-alpha-(4-tert-butyl-benzyl)-proline, AC1OGAAO, 39166_ALDRICH, 39166_FLUKA, Boc-|A-(4-tert-butylbenzyl)-D-proline, Boc-(S)-|A-(4-tert-butylbenzyl)-Pro-OH, (2S)-2-[(4-tert-butylphenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid, 1217855-87-2. CAS No. 1217855-87-2. Molecular formula: C21H31NO4. Mole weight: 361.48. Purity: 0.96. IUPACName: (2S)-2-[(4-tert-butylphenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)C1=CC=C (C=C1)CC2 (CCCN2C (=O)OC (C) (C)C)C (=O)O. Catalog: ACM1217855872. | |
| N-α-t-Butoxycarbonyl-(S)-α-(4-Thiazolylmethyl)-proline | Heterocyclic Organic Compound. CAS No. 1217628-22-2. Mole weight: 312.38. Purity: 0.96. Catalog: ACM1217628222. | |
| N-α-t-Butoxycarbonyl-(S)-α-(4-trifluoromethyl-benzyl)-proline | Heterocyclic Organic Compound. Alternative Names: Boc-(S)-alpha-(4-trifluoromethylbenzyl)-Pro-OH, 1217720-94-9, (S)-1-Boc-2-(4-trifluoromethylbenzyl)-2-pyrrolidinecarboxylic acid, (S)-1- (tert-Butoxycarbonyl)-2- (4- (trifluoromethyl)benzyl)pyrrolidine-2-carboxylic acid, Boc-(S)-alpha-(4-trifluoromethyl-benzyl)-proline, AC1OGA5C, 05199_FLUKA, CTK8F8236, MolPort-003-794-544, AG-L-65076, AK120308, Boc-|A-(4-trifluormethylbenzyl)-D-proline, KB-210726, Boc-alpha-(4-trifluormethylbenzyl)-D-proline, Boc-(S)-|A-(4-trifluoromethylbenzyl)-Pro-OH, (2S) -1-[ (2-methylpropan-2-yl) oxycarbonyl]-2-[[4- (trifluoromethyl) phenyl]methyl]pyrrolidine-2-carboxylic acid. CAS No. 1217720-94-9. Molecular formula: C18H22F3NO4. Mole weight: 373.37. Purity: 0.96. IUPACName: (2S) -1-[ (2-methylpropan-2-yl) oxycarbonyl]-2-[[4- (trifluoromethyl) phenyl]methyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC=C (C=C2)C (F) (F)F)C (=O)O. Catalog: ACM1217720949. | |
| N-α-t-Butoxycarbonyl-(S)-α-Benzhydryl-proline | Heterocyclic Organic Compound. CAS No. 1217668-66-0. Mole weight: 381.47. Purity: 0.96. Catalog: ACM1217668660. | |
| N-α -t-Butoxycarbonyl-(S)-α -Propynylproline | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(prop-2-yn-1-yl)pyrrolidine-2-carboxylic acid, 1217671-12-9, AC1OGAH0, CTK8C4841, MolPort-003-794-622, ANW-73330, AK-90289, KB-210735, (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-prop-2-ynylpyrrolidine-2-carboxylic acid. CAS No. 1217671-12-9. Molecular formula: C13H19NO4. Mole weight: 253.29. Purity: 0.96. IUPACName: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-prop-2-ynylpyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1(CC#C)C(=O)O. Catalog: ACM1217671129. | |
| N-α-(t-Butoxycarbonyl)-S-ethylthio-L-cysteine dicyclohexylammonium salt | Synonyms: Boc-Cys(Ethylthio)-OH DCHA; Boc-Cys(EtS)-OH DCHA; N-α-T-BOC-ETHYLMERCAPTO-L-CYSTEINE DICYCLOHEXYLAMMONIUM SALT; na-T-boc-ethylmercapto-L-cysteine dicyclohexylamm; N-tert-Butoxycarbonyl-S-ethylthio-L-cysteine dicyclohexylamine salt; NA-T-BOC-ETHYLMERCAPTO-L-CYSTEINEDICYCLO HEXYLAMMON; boc-ethylmercapto-l-cysteine(dicyclohexylammonium) salt; BOC-ETHYLMERCAPTO-L-CYSTEINE (DICYCLOHEXYLAMMONIUM). Grades: ≥ 95%. CAS No. 25461-00-1. Molecular formula: C22H42N2O4S2. Mole weight: 462.71. | |
| N-α-(t-Butoxycarbonyl)-S-octyl-L-cysteine | Synonyms: Boc-Cys(Octyl)-OH; Boc-Cys{(CH2)7-CH3}-OH. Grades: 95%. CAS No. 67194-12-1. Molecular formula: C16H31NO4S. Mole weight: 333.49. | |
| N-α-t-Butoxycarbonyl-S-(p-methylbenzyl)-D-penicillamine;N-α-t-Butoxycarbonyl-S-(p-methylbenzyl)-β,β-dimethyl-D-cysteine | Heterocyclic Organic Compound. CAS No. 115962-34-0. Mole weight: 353.5. Purity: 0.96. Catalog: ACM115962340. | |
| N-α-t-Butoxycarbonyl-S-(p-methylbenzyl)-L-penicillamine;N-α-t-Butoxycarbonyl-S-(p-methylbenzyl)-β,β-dimethyl-L-cysteine | Heterocyclic Organic Compound. Alternative Names: BOC-L-PHE(2-F)-OH; RARECHEM BK PT 0020; Boc-Phe(2-F)-OH; Boc-L-2-Fluoro-phe-OH; Boc-2-(L)-fluorophenylalanine; Boc-2-fluoro-L-Phe; BOC-2-FLUORO-L-PHENYLALANINE; BOC-PHE(O-F)-OH; BOC-L-2-FLUOROPHENYLALANINE; BOC-O-FLUORO-PHE-OH. CAS No. 104323-41-3. Molecular formula: C18H27NO4S. Mole weight: 353.5. Purity: 0.96. IUPACName: Boc-L-4-Methylbenzyl-L-Penicillamine. Catalog: ACM104323413. | |
| N-α-(t-Butoxycarbonyl)-S-sulfo-L-cysteine disodium salt | Synonyms: Boc-Cys(SO3H)-OH 2Na. Grades: 95%. CAS No. 163558-29-0. Molecular formula: C8H13NNa2O7S2. Mole weight: 345.30. | |
| N-Alpha-t-butyloxycarbonyl-N-epsilon-palmitoyl-L-lysine | Synonyms: Boc-L-Lys(Palm)-OH; Boc-l-lys(palm)-oh; (2S)-2-{[(tert-butoxy)carbonyl]amino}-6-hexadecanamidohexanoic acid. Grades: ≥ 99% (Assay by titration, TLC). CAS No. 59515-45-6. Molecular formula: C27H52N2O5. Mole weight: 484.70. | |
| N-Alpha-t-butyloxycarbonyl-O-(2,6-dichlorobenzyl)-L-tyrosinol | Heterocyclic Organic Compound. CAS No. 1269393-62-8. Molecular formula: 426,32 g/mole. Mole weight: C21H25Cl2NO4. Purity: 0.96. Catalog: ACM1269393628. | |
| N-alpha-(tert-Butyloxycarbonyl)-N-alpha-benzyl-D-alanine | N-alpha-(tert-Butyloxycarbonyl)-N-alpha-benzyl-D-alanine. Group: Biochemicals. Alternative Names: N-Boc-N-Bzl-D-alanine. Grades: Highly Purified. CAS No. 120571-59-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Nα-(tert-Butyloxycarbonyl)-Nα-benzyl-D-alanine | Synonyms: N-Boc-N-Bzl-D-alanine. Grades: ≥ 99% (HPLC). CAS No. 120571-59-7. Molecular formula: C15H21NO4. Mole weight: 279.33. | |
| N-alpha-(tert-Butyloxycarbonyl)-N-alpha-benzyl-L-alanine | N-alpha-(tert-Butyloxycarbonyl)-N-alpha-benzyl-L-alanine. Group: Biochemicals. Alternative Names: N-Boc-N-Bzl-L-alanine. Grades: Highly Purified. CAS No. 159999-80-1. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Nα-(tert-Butyloxycarbonyl)-Nα-benzyl-L-alanine | Synonyms: N-Boc-N-Bzl-L-alanine; BOC, BZL-L-ALA-OH; L-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-N-(phenylmethyl)-; (2S)-2-{benzyl[(tert-butoxy)carbonyl]amino}propanoic acid; (S)-2-(BENZYL(TERT-BUTOXYCARBONYL)AMINO)PROPANOIC ACID; (2S)-2-[benzyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid; CTK0B0042; N-Benzyl-N-(tert-butoxycarbonyl)-L-alanine; BOC BZL L ALA OH. Grades: ≥ 99% (HPLC). CAS No. 159999-80-1. Molecular formula: C15H21NO4. Mole weight: 279.33. | |
| Nα-Tosyl-L-arginine | Synonyms: Tos-L-Arg-OH; Nα-[(4-Methylphenyl)sulfonyl]-L-arginine. Grades: ≥ 98% (assay). CAS No. 1159-15-5. Molecular formula: C13H20N4O4S. Mole weight: 328.40. | |
| N-alpha-Tosyl-L-arginine amide hydrochloride | N-alpha-Tosyl-L-arginine amide hydrochloride. Group: Biochemicals. Alternative Names: Tos-L-Arg-NH2·HCl. Grades: Highly Purified. CAS No. 14279-64-2. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-alpha-Tosyl-L-arginine methyl ester hydrochloride | N-alpha-Tosyl-L-arginine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Tos-L-Arg-OMe·HCl. Grades: Highly Purified. CAS No. 1784-03-8. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-alpha-Tosyl-L-lysine methyl ester hydrochloride | N-alpha-Tosyl-L-lysine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Tos-L-Lys-OMe·HCl. Grades: Highly Purified. CAS No. 5266-48-8. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Nα-Tosyl-L-lysine methyl ester hydrochloride | A substrate for trypsin and thrombin. Synonyms: Tos-L-Lys-OMe HCl; (S)-Methyl 6-amino-2-(4-methylphenylsulfonamido)hexanoate hydrochloride; N-[P-TOLUENESULFONYL]-L-LYSINE METHYL ESTER HYDROCHLORIDE. Grades: ≥ 99% (TLC). CAS No. 5266-48-8. Molecular formula: C14H22N2O4S·HCl. Mole weight: 350.87. | |
| N- α -Tosyl -L-phenyl alanyl chloromethane | N- α -Tosyl -L-phenyl alanyl chloromethane . Group: Biochemicals. Alternative Names: L-1-Chloro-3-tosylamidyl-4-phenyl-2-butanone; L-1-Chloro-4-phenyl-3-p-tolylsulfonamidobutan-2-one; L-1-Chloro-4-phenyl-3-toluene-p-sulfonamido-2-butanone; L-1-Tosylamide-2-phenylethylchloro methyl Ketone; L-1-Tosylamido-2-phenylethyl Chloromethyl Ketone; L-Tolyl sulfonyl phenyl alanyl Chloromethyl Ketone; N- (p-Toluene sulfonyl ) -L-phenyl alanyl chloromethane ; N-Tosyl -L-phenyl alaninechloromethane ; N-Tosyl-L-phenylalanyl Chloromethyl Ketone; N-Tosyl -L-phenyl alanyl chloromethane ; N-Tosylphenylalanine Chloromethyl Ketone; N- α -Tosyl -L-phenyl alanyl chloromethane ; Nα-Tosyl-L-phenylalanine Chloromethyl Ketone; TPCK; Tosylphenylalanine Chloromethyl Ketone; Tosyl phenyl alanyl chloromethane ; α-N-Tosyl-L-phenylalanine Chloromethyl Ketone. Grades: Highly Purified. CAS No. 402-71-1. Pack Sizes: 500mg. Molecular Formula: C17H18ClNO3S, Molecular Weight: 351.85. US Biological Life Sciences. | Worldwide |
| Nα-Tosyl-Nε-Boc-L-lysine | Synonyms: Tos-L-Lys(Boc)-OH; (S)-6-((tert-Butoxycarbonyl)amino)-2-(4-methylphenylsulfonamido)hexanoic acid. Grades: ≥ 98% (HPLC). CAS No. 16948-09-7. Molecular formula: C18H28N2O6S. Mole weight: 400.50. | |
| N-α-Trityl-5-hydroxy-L-norvaline diethylammonium salt | Synonyms: Trt-Nva(5-OH)-OH DEA; Trt-Ser{#(CH2)2}-OH DEA; (S)-5-Hydroxy-2-(tritylamino)pentanoic acid diethylammonium salt. Grades: 95%. CAS No. 113408-49-4. Molecular formula: C28H36N2O3. Mole weight: 448.60. | |
| N-alpha-Trityl-D-asparagine | N-alpha-Trityl-D-asparagine. Group: Biochemicals. Alternative Names: Trt-D-Asn-OH; Trt-(R)-2-aminosuccinic acid 4-amide. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-α-Trityl-D-homoserine diethylammonium salt | Synonyms: Trt-D-Hse-OH DEA; Trt-D-homoSer-OH DEA; N-Ethylethanamine; (2R)-4-hydroxy-2-(tritylamino)butanoic acid. Grades: ≥ 98% (TLC). CAS No. 83427-83-2. Molecular formula: C27H34N2O3. Mole weight: 434.58. | |
| N-α-Trityl-D-phenylalanine diethylammonium salt | Synonyms: Trt-D-Phe-OH DEA. CAS No. 273747-93-6. Molecular formula: C32H36N2O2. Mole weight: 480.64. | |
| N-α-Trityl-L-alanine | Synonyms: Trt-Ala-OH. CAS No. 80514-64-3. Molecular formula: C22H21NO2. Mole weight: 331.41. | |
| N-alpha-Trityl-L-asparagine | N-alpha-Trityl-L-asparagine. Group: Biochemicals. Alternative Names: Trt-L-Asn-OH; Trt-(S)-2-aminosuccinic acid 4-amide. Grades: Highly Purified. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| Nα-Trityl-L-asparagine | Synonyms: Trt-L-Asn-OH; Trt-(S)-2-aminosuccinic acid 4-amide; H-Asn(Trt)-OH; N'-Trityl-L-asparagine; J-300055; Trt L Asn OH; (2S)-2-amino-3-[ (triphenylmethyl)carbamoyl]propanoic acid; H-Asn(Trt)-2-Chlorotrityl Resin; N-beta-Trityl-L-asparagine; h-asn(trt)oh; (2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid. Grades: ≥ 95%. CAS No. 132388-58-0. Molecular formula: C23H22N2O3. Mole weight: 374.43. | |
| N-α-Trityl-L-glutamic acid γ-methyl ester diethylammonium salt | Synonyms: Trt-Glu(OMe)-OH DEA. Grades: 95%. CAS No. 113408-47-2. Molecular formula: C29H36N2O4. Mole weight: 476.62. | |
| N-α-Trityl-L-glutamic acid-γ-methyl ester diethylammonium salt | Heterocyclic Organic Compound. Alternative Names: N-ALPHA-TRITYL-L-GLUTAMIC ACID GAMMA-METHYL ESTER DIETHYLAMMONIUM SALT; N-α-Trityl-L-glutamic acid-γ-methyl ester diethylammonium salt. CAS No. 113408-47-2. Molecular formula: C29H36N2O4. Mole weight: 476.62. Purity: 0.96. IUPACName: N-Trityl-L-glutaminsaeure-γ-methylester * Diethylamin. Catalog: ACM113408472. | |
| N-α-Trityl-L-glutamic acid γ-t-butyl ester dicyclohexylammonium salt | Synonyms: Trt-Glu(OtBu)-OH DCHA. CAS No. 86967-51-3. Molecular formula: C40H54N2O4. Mole weight: 626.89. | |
| N-α-Trityl-L-leucine diethylammonium salt | Synonyms: Trt-Leu-OH DEA. CAS No. 3226-94-6. Molecular formula: C29H38N2O2. Mole weight: 446.62. | |
| N-α-Trityl-L-methionine diethylammonium salt | Synonyms: Trt-Met-OH DEA. Grades: 95%. CAS No. 80514-69-8. Molecular formula: C27H34N2O2S. Mole weight: 450.64. | |
| N-α-Trityl-L-phenylalanine | Synonyms: Trt-Phe-OH. CAS No. 47672-25-3. Molecular formula: C28H25NO2. Mole weight: 407.50. | |
| N-α-Trityl-L-valine diethylammonium salt | Synonyms: Trt-Val-OH DEA. CAS No. 3485-55-0. Molecular formula: C28H36N2O2. Mole weight: 432.60. | |
| N-alpha-Trityl-Nbeta-Fmoc-D-2,3-diaminopropionic acid | N-alpha-Trityl-Nbeta-Fmoc-D-2,3-diaminopropionic acid. Group: Biochemicals. Alternative Names: Trt-D-Dap(Fmoc)-OH. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-alpha-Trityl-Nbeta-Fmoc-L-2,3-diaminopropionic acid | N-alpha-Trityl-Nbeta-Fmoc-L-2,3-diaminopropionic acid. Group: Biochemicals. Alternative Names: Trt-L-Dap(Fmoc)-OH. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-alpha-Trityl-Nε-Fmoc-L-lysine | N-alpha-Trityl-Nε-Fmoc-L-lysine. Group: Biochemicals. Alternative Names: Trt-L-Lys(Fmoc)-OH. Grades: Highly Purified. CAS No. 122832-81-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Nα-Trityl-Nε-Fmoc-L-lysine | Synonyms: Trt-L-Lys(Fmoc)-OH; Trt-Lys(Fmoc)-OH; Na-Trityl-NE-Fmoc-L-lysine; (2S)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(tritylamino)hexanoic acid. Grades: ≥ 99% (HPLC). CAS No. 122832-81-9. Molecular formula: C40H38N2O4. Mole weight: 610.75. | |
| N-α-Trityl-O-methyl-L-homoserine diethylammonium salt | Synonyms: Trt-Hse(Me)-OH DEA; Trt-homoSer(Me)-OH DEA. CAS No. 85918-00-9. Molecular formula: C28H36N2O3. Mole weight: 448.61. | |
| N-α-t-Trityl-5-Hydroxy-L-norvaline diethylammonium sallt;(S)-2-Hydroxy-5-[(trityl)amino]pentanoic acid diethylammonium salt | Heterocyclic Organic Compound. CAS No. 113408-49-4. Mole weight: 448.6. Purity: 0.96. Catalog: ACM113408494. | |
| N-alpha-Z-D-2,3-diaminopropionic acid | N-alpha-Z-D-2,3-diaminopropionic acid. Group: Biochemicals. Alternative Names: Z-D-Dap-OH. Grades: Highly Purified. CAS No. 62234-37-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Nα-Z-D-2,3-diaminopropionic acid | Synonyms: Z-D-Dap-OH. Grades: ≥ 99% (HPLC). CAS No. 62234-37-1. Molecular formula: C11H14N2O4. Mole weight: 238.24. | |
| N-alpha-Z-D-2,4-diaminobutyric acid | N-alpha-Z-D-2,4-diaminobutyric acid. Group: Biochemicals. Alternative Names: Z-D-Dab-OH. Grades: Highly Purified. CAS No. 70882-66-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Nα-Z-D-2,4-diaminobutyric acid | Synonyms: Z-D-Dab-OH. Grades: ≥ 99% (HPLC). CAS No. 70882-66-5. Molecular formula: C12H16N2O4. Mole weight: 252.48. | |
| Nα-Z-D-arginine | Synonyms: Z-D-Arg-OH; (2R) -5- (diaminomethylideneamino) -2- (phenylmethoxycarbonylamino) pentanoic acid. Grades: ≥ 99% (HPLC). CAS No. 6382-93-0. Molecular formula: C14H20N4O4. Mole weight: 308.30. | |
| N-alpha-Z-D-arginine hydrochloride | N-alpha-Z-D-arginine hydrochloride. Group: Biochemicals. Alternative Names: Z-D-Arg-OH·HCl. Grades: Highly Purified. CAS No. 113712-05-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Nα-Z-D-arginine hydrochloride | Synonyms: Z-D-Arg-OH HCl; (R)-2-(((Benzyloxy)carbonyl)amino)-5-guanidinopentanoic acid hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 113712-05-3. Molecular formula: C14H20N4O4·HCl. Mole weight: 344.80. | |
| Nα-Z-D-asparagine | Synonyms: Z-D-Asn-OH; (R)-2-Benzyloxycarbonylamino-succinamic acid. Grades: ≥ 98% (HPLC). CAS No. 4474-86-6. Molecular formula: C12H14N2O5. Mole weight: 266.30. | |
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