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| Product | Description | |
|---|---|---|
| (2R,3R)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoic acid | Synonyms: N-Boc-(2R,3R)-3-amino-2-hydroxy-3-phenylpropanoic acid; (2R,3R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid. Grades: ≥ 95%. CAS No. 59937-42-7. Molecular formula: C14H19NO5. Mole weight: 281.30. |  |
| (2R,3R)-3-[(t-Butoxycarbonyl)amino]-4-phenyl-1,2-epoxybutane | Synonyms: erythro-N-Boc-D-phenylalanine epoxide; 2-Methyl-2-propanyl {(1R)-1-[(2R)-2-oxiranyl]-2-phenylethyl}carba mate; tert-Butyl 8-quinolyl carbonate; O-tert-butoxycarbonyl-8-hydroxyquinoline; (R,R)-1-oxiranyl-2-phenylethylcarbamic acid tert-butyl ester; carbonic acid tert-butyl ester quinolin-8-yl ester; tert-Butyl-<8>chinolyl-carbonate. Grades: ≥ 95%. CAS No. 156474-21-4. Molecular formula: C15H21NO3. Mole weight: 263.33. | |
| 2-(R)-Fmoc-amino-3-azidopropionic acid | Synonyms: Fmoc-D-Ala(N3)-OH; Fmoc-D-Dap(N3)-OH; 3-Azido-N-Fmoc-D-alanine; Fmoc-d-aza-oh; (2R)-3-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid; Fmoc D AZA OH. Grades: ≥ 98% (HPLC). CAS No. 1016163-79-3. Molecular formula: C18H16N4O4. Mole weight: 352.30. | |
| 2-[(S)-2-(t-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid | Synonyms: Boc-Tic-(C#CH2)OH; 2-[(3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid; Boc-(S)-2-tetrahydroisoquinoline acetic acid; [(3S)-2-(tert-butoxycarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid; Boc-(S)-1,2,3,4-tetrahydroisoquinoline-3-acetic acid. Grades: ≥ 97% (Assay). CAS No. 270062-98-1. Molecular formula: C16H21NO4. Mole weight: 291.35. | |
| (2S)-2-{[(tert-Butoxycarbonyl)amino]methyl}-3-methylbutanoic acid | Synonyms: Boc-(S)-2-(Aminomethyl)-3-methylbutanoic acid. CAS No. 210346-16-0. Molecular formula: C11H21NO4. Mole weight: 231.29. | |
| (2S,3R)-3-(Boc-amino)-2-hydroxy-4-(4-nitrophenyl)butyric acid | Synonyms: Boc-(2S,3R)-AHNPB-OH; (2S,3R)-3-(Boc-amino)-2-hydroxy-4-(4-nitrophenyl)butyric acid; (2S,3R)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-4-(4-nitrophenyl)butanoic acid. Grades: ≥ 99% (TLC). CAS No. 112898-24-5. Molecular formula: C15H20N2O7. Mole weight: 340.30. | |
| (2S,3R)-3-[(t-Butoxycarbonyl)amino]-4-phenyl-1,2-epoxybutane | (2S,3R)-3-(tert-Butoxycarbonylamino)-1,2-epoxy-4-phenylbutane is an intermediate in the synthesis of Atazanavir, a novel azapeptide HIV protease inhibitor used as an antiviral agent. Synonyms: threo-N-Boc-D-phenylalanine epoxide; 2-Methyl-2-propanyl {(1R)-1-[(2S)-2-oxiranyl]-2-phenylethyl}carba mate; (2S,3R)-3-phenylproline; trans-3-phenyl-l-proline; tert-butyl [(2R,3S)]-(-)-(1-oxiranyl-2-phenylethyl)carbamate; (2S)-[1'(R)-Boc-amino-2'-phenylethyl]oxirane; trans-3-phenyl-(S)-proline. Grades: ≥ 95%. CAS No. 156474-22-5. Molecular formula: C15H21NO3. Mole weight: 263.33. | |
| (2S,3S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-3-(p-tolyl)propanoic acid | Synonyms: N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-p-tolyl-propionic acid. CAS No. 959576-02-4. Molecular formula: C25H23NO5. Mole weight: 417.45. | |
| (2S,3S)-3-Amino-2-hydroxy-3-(2-trifluoromethyl-phenyl)-propanoic acid | Synonyms: (2S,3S)-3-Amino-2-hydroxy-3-(2-trifluoromethyl-phenyl)-propionic acid. CAS No. 959575-01-0. Molecular formula: C10H10F3NO3. Mole weight: 249.19. | |
| (2S,3S)-3-Amino-2-hydroxy-3-(3-trifluoromethyl-phenyl)-propanoic acid | Synonyms: (2S,3S)-3-Amino-2-hydroxy-3-(3-trifluoromethyl-phenyl)-propionic acid. CAS No. 959578-49-5. Molecular formula: C10H10F3NO3. Mole weight: 249.19. | |
| (2S,3S)-3-Amino-2-hydroxy-3-(4-trifluoromethyl-phenyl)-propanoic acid | Synonyms: (2S,3S)-3-Amino-2-hydroxy-3-(4-trifluoromethyl-phenyl)-propionic acid. CAS No. 959574-20-0. Molecular formula: C10H10F3NO3. Mole weight: 249.19. | |
| (2S,3S)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxy-propanoic acid | Synonyms: (2S,3S)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxy-propionic acid. CAS No. 959579-83-0. Molecular formula: C9H10FNO3. Mole weight: 199.18. | |
| (2S,3S)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-3-(2-fluorophenyl)propanoic acid | Synonyms: N-Boc-(2S,3S)-3-amino-2-hydroxy-3-(2-fluorophenyl)propanoic acid; (2S,3S)-3-(2-fluorophenyl)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; N-(Tert-Butoxy)Carbonyl (2S,3S)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxypropionic acid. Grades: ≥ 95%. CAS No. 959583-93-8. Molecular formula: C14H18FNO5. Mole weight: 299.29. | |
| (2S,3S)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-3-(2-trifluoromethylphenyl)propanoic acid | Synonyms: N-Boc-(2S,3S)-3-amino-2-hydroxy-3-(2-trifluoromethylphenyl)propanoic acid; (2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[2-(trifluoromethyl)phenyl]propanoic acid. Grades: ≥ 95%. CAS No. 959577-29-8. Molecular formula: C15H18F3NO5. Mole weight: 349.30. | |
| (2S,3S)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-3-(4-fluorophenyl)propanoic acid | Synonyms: N-Boc-(2S,3S)-3-amino-2-hydroxy-3-(4-fluorophenyl)propanoic acid; (2S,3S)-3-(4-fluorophenyl)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 959583-77-8. Molecular formula: C14H18FNO5. Mole weight: 299.29. | |
| (2S,3S)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoic acid | Synonyms: N-Boc-(2S,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid; (2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid. Grades: ≥ 97% (HPLC). CAS No. 59937-41-6. Molecular formula: C14H19NO5. Mole weight: 281.30. | |
| (2S,3S)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-4-phenylbutyric acid | Synonyms: Boc-AHPBA-OH; Boc-Apns-OH; (2S,3S)-3-[(t-butoxycarbonyl)amino]-2-hydroxy-4-phenylbutyric acid; N-TERT-BOC-(2R,3R)-3-AMINO-2-HYDROXY-4--PHENYLBUTYRIC ACID; N-BOC-(2S-3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRIC ACID; (2S,3S)-3-N-TERT-BUTOXYCARBONYLAMINO-2-HYDROXY-4-PHENYLBUTANOIC ACID; N-TERT-BUTOXYCARBONYL-(2S,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRIC ACID. Grades: ≥ 99% (HPLC,Chiral purity). CAS No. 116661-86-0. Molecular formula: C15H21NO5. Mole weight: 295.33. | |
| (2S,3S)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-5-methylhexanoic acid | Synonyms: N-Boc-(2S,3S)-3-amino-2-hydroxy-5-methylhexanoic acid; (2S,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid; (2S,3S)-3-(N-boc)amino-2-hydroxy-5-methylhexanoic acid; (2S,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-5-methylhexanoic acid; N-BOC-(2S,3S)-2-HYDROXY-3-AMINO-5-METHYLHEXANOIC ACID. Grades: ≥ 99%. CAS No. 73397-27-0. Molecular formula: C12H23NO5. Mole weight: 261.31. | |
| (2S,3S)-3-[(t-Butoxycarbonyl)amino]-4-(3,5-difluorophenyl)-1,2-epoxybutane | Synonyms: erythro-N-Boc-3,5-difluoro-L-phenylalanine epoxide; tert-butyl N-[(1S)-2-(3,5-difluorophenyl)-1-[(2S)-oxiran-2-yl]ethyl]carbamate; ERYTHRO-N-BOC-L-3,5-DIFLUOROPHENYLALANINE EPOXIDE. Grades: ≥ 98% (HPLC). CAS No. 388071-27-0. Molecular formula: C15H19F2NO3. Mole weight: 299.31. | |
| (2S,3S)-3-[(t-Butoxycarbonyl)amino]-4-(4-benzyloxyphenyl)-1,2-epoxybutane | Synonyms: erythro-N-Boc-O-benzyl-L-tyrosine epoxide; ERYTHRO-N-BOC-O-BENZYL-L-TYROSINE EPOXIDE; (1S)-(1'-(S)-N-BOC-AMINO-2-[4-(BENZYLOXY)PHENYL]ETHYL)OXIRANE; tert-butyl(1S)-2-[4-(benzyloxy)phenyl]-1-[(2S)-oxiranyl]ethylcarbamate; (S)-(2S,3R)-3,4-Dihydroxybutan-2-yl 3-(4-(benzyloxy)phenyl)-2-((tert-butoxycarbonyl)aMino)propanoate; ERYTHRO-N-T-BUTOXYCARBONYL-O-BENZYL-L-TYROSINE EPOXIDE; (S)-[1'-(S)-N-BOC AMINO-2-[4-(BENZYLOXY)PHENYL]ETHYL]OXIRANE. Grades: ≥ 97% (HPLC). CAS No. 162536-84-7. Molecular formula: C22H27NO4. Mole weight: 369.46. | |
| (2S,3S)-3-[(t-Butoxycarbonyl)amino]-4-(4-nitrophenyl)-1,2-epoxybutane | Synonyms: erythro-N-Boc-4-nitro-L-phenylalanine epoxide; tert-butyl N-[(1S)-2-(4-nitrophenyl)-1-[(2S)-oxiran-2-yl]ethyl]carbamate; tert-Butyl ((S)-2-(4-nitrophenyl)-1-((S)-oxiran-2-yl)ethyl)carbamate; [2-(4-Nitrophenyl)-1(S)-(S)oxiranyl-ethyl]carbamic acid tert-butyl ester. Grades: ≥ 95%. CAS No. 622866-04-0. Molecular formula: C15H20N2O5. Mole weight: 308.34. | |
| (2S,3S)-3-[(t-Butoxycarbonyl)amino]-4-cyclohexyl-1,2-epoxybutane | Synonyms: erythro-N-Boc-L-cyclohexylalanine epoxide; (2S,1'S)-2-(1'-Boc-Amino-2'-cyclohexylethyl)oxirane; tert-butyl N-[(1S)-2-cyclohexyl-1-[(2S)-oxiran-2-yl]ethyl]carbamate; ERYTHRO-N-BOC-L-CYCLOHEXYLALANINE EPOXIDE. Grades: ≥ 99% (HPLC). CAS No. 107202-62-0. Molecular formula: C15H27NO3. Mole weight: 269.38. | |
| (2S,3S)-3-[(t-Butoxycarbonyl)amino]-5-phenyl-1,2-epoxypentane | Synonyms: erythro-N-Boc-L-homophenylalanine epoxide; (S)-[(S)-1-(tert-butoxycarbonylamino)-3-phenylpropyl]oxirane; (2S,3S)-3-[(t-Butoxycarbonyl)amino]-5-phenyl-1,2-epoxypentane; tert-butyl(S)-1-((S)-oxiran-2-yl)-3-phenylpropylcarbamate. Grades: ≥ 96% (HPLC). CAS No. 799559-75-4. Molecular formula: C16H23NO3. Mole weight: 277.36. | |
| (2S,3S)-3-[(t-Butoxycarbonyl)amino]-6-phenyl-5-oxa-1,2-epoxyhexane | Synonyms: erythro-N-Boc-O-benzyl-L-serine epoxide; tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylmethoxyethyl]carbamate; threo-N-Boc-O-benzyl-serine epoxide; tert-Butyl((S)-2-(benzyloxy)-1-((S)-oxiran-2-yl)ethyl)carbamate; [(1S)-{(1'-(S)-N-Boc-amino-2-benzyloxyethyl}oxirane. Grades: ≥ 99% (HPLC,Chiral purity). CAS No. 92085-96-6. Molecular formula: C16H23NO4. Mole weight: 293.37. | |
| (2S,3S)-(Fmoc-amino)-3-azidobutyric acid | Protected derivative for the synthesis of 2,3-diaminobutanoic acid containing peptides and also for click reactions. Synonyms: Fmoc-L-Abu(3S-N3)-OH; (2S,3S)-Fmoc-abu(3-n3)-oh; (2S,3S)-(Fmoc-amino)-3-azidobutyric acid; (2S,3S)-3-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid. Grades: ≥ 99% (Assay by titration, HPLC, TLC). CAS No. 131669-42-6. Molecular formula: C19H18N4O4. Mole weight: 366.40. | |
| (2S,3S)-Fmoc-Apns-OH | Synonyms: Fmoc-(2S,3S)-3-amino-2-hydroxy-4-phenylbutyric acid; (2S,3S)-Fmoc-AHPBA; (2S,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-phenylbutanoic acid; cis-1-Amino-4-phenylcyclohexanecarboxylic acid, N-FMOC protected; Fmoc-Apc-OH; Fmoc-Apns-OH; N-Fmoc-(2S,3S)-3-amino-2-hydroxy-4-phenyl-butyric acid; Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-a-hydroxy-, (aS,bS)-. Grades: ≥ 97% (HPLC). CAS No. 210754-59-9. Molecular formula: C25H23NO5. Mole weight: 417.46. | |
| (2S,4R)-4-amino-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid | Synonyms: (2S,4R)-1-Boc-4-aminopyrrolidine-2-carboxylic acid. Grades: 95%. CAS No. 132622-69-6. Molecular formula: C10H18N2O4. Mole weight: 230.26. | |
| (2S,4R)-4-Fluoro-pyrrolidine-2-carboxylic acid | Cas No. 2507-61-1. | |
| (2S,4S)-3-Benzyloxycarbonyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one | Synonyms: (2S,4S)-3-BENZYLOXYCARBONYL-4-METHYL-2-PHENYL-1,3-OXAZOLIDIN-5-ONE; (2S, 4S) Z-5-OXAZOLIDINONE(2-PH, 4-ME); Benzyl (2S,4S)-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate. CAS No. 171860-41-6. Molecular formula: C18H17NO4. Mole weight: 311.3. | |
| (2S,4S)-4-Fluoro-pyrrolidine-2-carboxylic acid | (2S,4S)-4-Fluoro-pyrrolidine-2-carboxylic acid is used in the study of stereoelectronic effects on collagen stability. Synonyms: cis-4-Fluoro-L-Pro-OH; cis-4-Fluoro-L-proline; (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid; cis-4-Fluoroproline; (4S)-4-fluoro-L-proline; cis 4 Fluoro L Pro OH. Grades: ≥ 97% (NMR). CAS No. 2438-57-5. Molecular formula: C5H8FNO2. Mole weight: 133.12. | |
| (2S,4S)-Boc-4-azido-pyrrolidine-2-carboxylic acid | (2S,4S)-Boc-4-azido-pyrrolidine-2-carboxylic acid is used in the synthesis of HCV NS5A inhibitor 1 with the ability to block HCV replication in an HCV 1b replicon system. Synonyms: Boc-cis-Pro(4-azido)-OH; (2S,4S)-1-(tert-Butoxycarbonyl)-4-azidopyrrolidine-2-carboxylic Acid; Boc-cis-4-azido-L-proline; (2S-cis)-4-Azido-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester; (2S,4S)-1-Boc-4-azidopyrrolidine-2-carboxylic acid; (2S,4S)-BOC-4-AZIDOPROLINE; 1,2-Pyrrolidinedicarboxylic acid, 4-azido-, 1-(1,1-dimethylethyl) ester,(2S,4S)-; N-Boc-cis-4-azido-L-proline; cis-4-Azido-N-Boc-L-proline. Grades: ≥ 99% (HPLC). CAS No. 132622-65-2. Molecular formula: C10H16N4O4. Mole weight: 256.26. | |
| (2S,4S)-Fmoc-4-azido-pyrrolidine-2-carboxylic acid | Synonyms: Fmoc-L-Pro(4-N3)-OH; Fmoc-cis-Pro(4-azido)-OH; (2S,4S)-1-fmoc-4-azidopyrrolidine-2-carboxylic acid; (2S,4S)-Fmoc-4-azido-pyrrolidine-2-carboxylic acid; cis-N-Alpha-(9-flourenylmethyloxycarbonyl)-4-azido-L-proline; 4alpha-Azido-1-[[(9H-fluorene-9-yl)methoxy]carbonyl]-L-proline; FMOC-D-ALA(4-PYRIDYL)-OH; FMOC-D-4-PYRIDYLALA; Fmoc-2S,4S-azidoproline; Fmoc-Pro-(4S)Azp-OH; FMOC-D-4-PAL. Grades: ≥ 99% (Assay by titration, HPLC). CAS No. 263847-08-1. Molecular formula: C20H18N4O4. Mole weight: 378.39. | |
| (2S,4S)-Fmoc-(4-FmocNH)homoproline | Synonyms: Fmoc-HoPro(Fmoc)-OH; Fmoc-Pip(Fmoc)-OH; Fmoc-4-Pip(Fmoc)-OH; 1-fmoc-4-(fmoc-amino)-piperidine-4-carboxylic acid; 1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)piperidine-4-carboxylic acid; J-504012; 1,4-Piperidinedicarboxylicacid,4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,1-(9H-fluoren-9-ylmethyl)ester(9CI); Fmoc-Pic(4)(4-NHFmoc)-OH. Grades: ≥ 99% (HPLC). CAS No. 252029-00-8. Molecular formula: C36H32N2O6. Mole weight: 588.66. | |
| (2S)-6-amino-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid | Synonyms: (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoicacid; FMOC-LYS-OH; 105047-45-8; Fmoc-L-lysine; FMOC-L-LYS-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-aminohexanoicacid. Grades: 95%. CAS No. 105047-45-8. Molecular formula: C21H24N2O4. Mole weight: 368.4263. | |
| (2S-cis)-(-)-5-Benzyl-3,6-dioxo-2-piperazineacetic acid | A metabolite of Aspartame. Synonyms: Cyclo(aspartyl-phenylalanyl); (2S,5S)-3,6-Dioxo-5-(phenylmethyl)-2-piperazineacetic acid; (2S-cis)-3,6-Dioxo-5-(phenylmethyl)-2-piperazineacetic acid; (2S,5S)-5-Benzyl-3,6-dioxo-2-piperazineacetic Acid. Grades: ≥97% by HPLC. CAS No. 5262-10-2. Molecular formula: C13H14N2O4. Mole weight: 262.26. | |
| (2S)-Octahydroindole-2-carboxylic acid | Synonyms: (2S)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylicacid; 186194-75-2; (2S)-Octahydro-1H-indole-2-carboxylicacid; (2S)-Octahydroindole-2-carboxylicacid; SCHEMBL5747937; CTK0H1315. Grades: 95%. CAS No. 186194-75-2. Molecular formula: C9H15NO2. Mole weight: 169.22. | |
| 2-[[(tert-Butoxy)carbonyl]oxy]-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione | Synonyms: tert-Butyl (1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl) carbonate; tert-butyloxycarbonyloxy-5-norbornene-2,3-dicarboximide; 2-(((tert-Butoxy)carbonyl)oxy)-3a,4,7,7a-tetrahydro-4,7-methano-1h-isoindole-1,3(2h)-dione; SCHEMBL4445730; 4-({[(2-Methyl-2-propanyl)oxy]carbonyl}oxy)-4-azatricyclo[5.2.1.02,6]Dec-8-ene-3,5-dione; Boc-ONb; Boc-ONB. Grades: 98% (HPLC). CAS No. 64205-15-8. Molecular formula: C14H17NO5. Mole weight: 279.29. | |
| 2-Trifluoromethyl-D-β-homophenylglycine | Synonyms: H-D-Phg(2-CF3)-(C#CH2)OH; H-D-β-Phe(2-CF3)-OH; (S)-3-Amino-3-(2-trifluoromethylphenyl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 755749-11-2. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| 2-Trifluoromethyl-L-β-homophenylglycine | Synonyms: H-Phg(2-CF3)-(C#CH2)OH; H-β-Phe(2-CF3)-OH; (R)-3-Amino-3-(2-trifluoromethylphenyl)propanoic acid. CAS No. 791582-16-6. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| 3-(1-Naphthyl)-D-alanine | Synonyms: D-3-Ala(1-naphthyl)-OH; (R)-2-Amino-3-(naphthalen-1-yl)propanoic acid; D-1-Naphthylalanine; (R)-2-AMINO-3-(NAPHTHALEN-1-YL)PROPANOIC ACID; H-D-1-Nal-OH; 3-(1-NAPHTHYL)-D-ALA; (2R)-2-amino-3-(naphthalen-1-yl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 78306-92-0. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| 3-(1-Naphthyl)-DL-alanine | Synonyms: DL-3-Ala(1-naphthyl)-OH; 2-Amino-3-naphthalen-1-yl-propionic acid; H-DL-1-NAL-OH; 3-(1-Naphthyl)alanine; DL-3-(1-NAPHTHYL)ALANINE; H-D-1-Nal-OH; 2-amino-3-(1-naphthyl)propanoic acid; 2-AMINO-3-NAPHTHALEN-1-YL-PROPIONIC ACID; 1-Naphthylalanine; alphanaphthylalanine; naphtylalanine; D,L-beta-(1-Naphthyl)alanine; H DL 1 NAL OH. Grades: ≥ 98% (HPLC). CAS No. 28095-56-9. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| 3-(2-Naphthyl)-D-alanine | Synonyms: D-Ala(2-naphthyl)-OH; (R)-2-Amino-3-naphthalene-2-yl-propionic acid; 3-(2-Naphthyl)-D-alanine; H-D-2-NAL-OH; (R)-2-AMINO-3-(NAPHTHALEN-2-YL)PROPANOIC ACID; UNII-571V312YMY; 2-D-NAPHTHYLALANINE; 571V312YMY; D-2-NAPHTHYLALANINE; beta-Naphthyl-D-ala; beta-2-Naphthyl-D-alanine; D-3-(2-Naphthyl)-alanine; (2R)-2-amino-3-(2-naphthyl)propanoic acid; D-2Nal; D-2-Nal; H D 2 NAL OH; (2R)-2-amino-3-(naphthalen-2-yl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 76985-09-6. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| 3-(2-Naphthyl)-DL-alanine | 3-(2-Naphthyl)-DL-alanine induces the formation of ergoline alkaloids in submerged cultures of Claviceps species. Synonyms: 3-(2-NAPHTHYL)-DL-ALANINE; 2-AMINO-3-NAPHTHALEN-2-YL-PROPIONIC ACID; H-DL-NAL(2)-OH; H-DL-ALA(2-NAPH)-OH; H-DL-ALA(2-NAPHTHYL)-OH; H-DL-2-NAL-OH. Grades: ≥ 98% (HPLC). CAS No. 14108-60-2. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| 3-(2-Pyridyl)-D-Ala-OH | Synonyms: 3-(2-Pyridyl)-D-Ala-OH. Grades: ≥ 99% by HPLC. CAS No. 37535-52-7. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| 3-(2'-Pyridyl)-DL-alanine | 3-(2'-Pyridyl)-DL-alanine (CAS# 17407-44-2) is a useful research chemical. Synonyms: DL-Ala(2'-pyridyl)-OH; 2-Amino-3-(pyridin-2-yl)propionic acid; (RS)-2-Amino-3-pyridin-2-yl-propionic acid; C3-(2-Pyridyl)-DL-alanine. Grades: ≥ 99 %. CAS No. 17407-44-2. Molecular formula: C8H10N2O2. Mole weight: 166.17. | |
| 3-(2'-Quinolyl)-D-alanine | Synonyms: D-Ala(2'-quinolyl)-OH; (R)-2-Amino-3-quinolin-2-yl-propionic acid; (R)-2-(2-Quinolinylmethyl)glycinel; H-D-Ala(2-Qui)-OH; beta-(2-Quinoyl)-D-alanine; (2R)-2-amino-3-quinolin-2-ylpropanoic acid. Grades: ≥ 99% (TLC). CAS No. 170421-67-7. Molecular formula: C12H12N2O2. Mole weight: 216.24. | |
| 3,3-Dimethyl-4-thiaproline | . Uses: Found to act on the cell membrane of tumour cells, possible causing a reverse transformation to normal cells through restoration of contact inhibition. Synonyms: (R)-5,5-Dimethyl-1,3-thiazolidine-4-carboxylic acid; L-5,5-Dimethylthiazolidine-4-carboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 72778-00-8. Molecular formula: C6H11NO2S. Mole weight: 161.22. | |
| 3,3-Diphenyl-D-alanine | 3,3-Diphenyl-D-alanine is an unnatural amino acid. It is similar to the two amino acids alanine and phenylalanine. It has been used for the synthesis of pseudopeptide analogues which are capable of inhibiting certain enzymes. Synonyms: D-Ala(3,3-diphenyl)-OH; (R)-2-Amino-3,3-diphenylpropionic acid; D-3,3-Diphenylalanine; beta-Phenyl-D-phenylalanine; D-Phenylalanine, beta-phenyl-; (R)-Diphenylalanine; H-D-Dph-OH; beta,beta-Diphenyl-D-alanine; (2R)-2-amino-3,3-diphenylpropanoic acid. Grades: 99%. CAS No. 149597-91-1. Molecular formula: C15H15NO2. Mole weight: 241.29. | |
| 3-(3'-Pyridyl)-DL-alanine | Synonyms: DL-Ala(3'-pyridyl)-OH; 2-Amino-3-pyridin-3-yl-propionic acid; H-DL-3-PAL-OH; 3-(3-Pyridyl)-DL-alanine; BETA-(3-PYRIDYL)-DL-ALANINE; 3-Pyridinepropanoic acid, alpha-amino-; H-BETA-(3-PYRIDYL)-ALA-OH; 3-Pyridin-3-yl-D-alanine; H-3-Pal-OH; (S)-2-Amino-3-pyridin-3-yl-propionic acid; 3-(3-pyridinyl)alanine. Grades: ≥ 99% (HPLC). CAS No. 17470-24-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| 3,4,5-Trifluoro-D-phenylalanine | Synonyms: H-D-Phe(3,4,5-F3)-OH. Grades: ≥ 99% (HPLC). CAS No. 1217684-62-2. Molecular formula: C9H8F3NO2. Mole weight: 219.16. | |
| 3,4,5-Trifluoro-L-phenylalanine | Synonyms: L-Phe(3,4,5-trifluoro)-OH; (S)-2-Amino-3-(3,4,5-trifluorophenyl)propionic acid; L-(3,4,5-Trifluorophenyl)-alanine; (2s)-2-amino-3-(3,4,5-trifluorophenyl)propanoic acid; L-Phenylalanine, 3,4,5-trifluoro-; h-phe(f)3-oh. Grades: ≥ 98% (HPLC, Chiral purity). CAS No. 646066-73-1. Molecular formula: C9H8F3NO2. Mole weight: 219.16. | |
| 3-(4-Azidophenyl)propionic acid | 3-(4-Azidophenyl)propionic acid (CAS# 103489-31-2) is a useful research chemical. Synonyms: 3-(4-azidophenyl)propanoic acid. Grades: ≥ 99 % (TLC). CAS No. 103489-31-2. Molecular formula: C9H9N3O2. Mole weight: 191.19. | |
| 3,4-Dehydro-DL-proline | Synonyms: 3,4-Dehydro-DL-Pro-OH; (RS)-3,4-Dehydro-pyrrolidine-2-carboxylic acid; 2,5-Dihydro-1H-pyrrole-2-carboxylic acid; DL-3,4-Dehydroproline; 3,4-Dehydroproline; 3-Pyrroline-2-carboxylic acid; 2,5-Dihydro-1H-pyrrole-2-carboxylicacid; H-3,4-Dehydro-Pro-OH; (1)-2,3-Dihydro-1H-pyrrole-2-carboxylic acid; H-3,4-DEHYDRO-DL-PRO-OH; 1H-Pyrrole-2-carboxylicacid, 2,5-dihydro-; 3,4-Didehydro-proline. Grades: ≥ 98% (NMR). CAS No. 3395-35-5. Molecular formula: C5H7NO2. Mole weight: 113.11. | |
| 3,4-Dehydro-L-proline amide hydrochloride | Synonyms: 3,4-Dehydro-L-Pro-NH2 HCl; (R)-3,4-Dehydro-pyrrolidine-2-carboxylic acid; (S)-2,5-Dihydro-1H-pyrrole-2-carboxamide hydrochloride; H-3,4-Dehydro-Pro-NH2 HCl; H-deltaPro-NH2 HCl; 3,4-Dehydro-L-prolinamide hydrochloride; 3,4-DEHYDRO-L-PROLINE AMIDE HCl; (2S)-2,5-dihydro-1H-pyrrole-2-carboxamide hydrochloride. Grades: ≥ 99%. CAS No. 64869-59-6. Molecular formula: C5H8N2O·HCl. Mole weight: 148.59. | |
| 3,4-Dehydro-L-proline methyl ester hydrochloride | Synonyms: 3,4-Dehydro-L-Pro-OMe HCl; H-3,4-dehydroPro-OMe Hydrochloride; 3,4-DEHYDRO-L-PROLINE METHYL ESTER HCl; (S)-Methyl 2,5-dihydro-1H-pyrrole-2-carboxylate hydrochloride; methyl (2S)-2,5-dihydro-1H-pyrrole-2-carboxylate hydrochloride. Grades: ≥ 98% (NMR). CAS No. 186145-08-4. Molecular formula: C6H9NO2·HCl. Mole weight: 163.60. | |
| 3,4-Difluoro-L-β-homophenylalanine hydrochloride | Synonyms: H-Phe(3,4-F2)-(C#CH2)OH HCl; (S)-3-Amino-4-(3,4-difluorophenyl)butanoic acid hydrochloride. CAS No. 332061-67-3. Molecular formula: C10H12ClF2NO2. Mole weight: 251.66. | |
| 3,4-Dihydro-2H-pyran-2-methanol | 3,4-Dihydro-2H-pyran-2-methanol (CAS# 3749-36-8) is a useful research chemical. Synonyms: 2-Hydroxymethyl-3,4-dihydro-2H-pyran; DHP linker. Grades: 98 %. CAS No. 3749-36-8. Molecular formula: C6H10O2. Mole weight: 114.14. | |
| 3,4-Dihydro-2H-pyrano(3,2-b)pyridine | 3,4-Dihydro-2H-pyrano(3,2-b)pyridine (CAS# 70381-92-9) is used in an iridium-based photoredox catalytic system for radical conjugate addition of nitrogen heterocycles to alkenes. Synonyms: dihydropyranopyridine. CAS No. 70381-92-9. Molecular formula: C8H9NO. Mole weight: 135.16. | |
| 3-(4'-Hydroxyphenyl)propionic acid methyl ester | 3-(4'-Hydroxyphenyl)propionic acid methyl ester (CAS# 5597-50-2) is a useful synthetic intermediate. It can be used to prepare potent and orally available G protein-coupled receptor 40 agonists as potential antidiabetic agents. Synonyms: 3-(4'-Hydroxyphenyl)propionic acid-OMe; 4-Hydroxybenzenepropanoic acid methyl ester. Grades: ≥ 97 %. CAS No. 5597-50-2. Molecular formula: C10H12O3. Mole weight: 180.2. | |
| 3-(4'-Hydroxyphenyl)propionic acid-OSu | Synonyms: Rudinger reagent; Bolton-Hunter reagent. Grades: ≥ 97% (Elemental analysis). CAS No. 34071-95-9. Molecular formula: C13H13NO5. Mole weight: 263.25. | |
| 3-(4'-Pyridyl)-D-alanine | 3-(4'-Pyridyl)-D-alanine is a derivative of alanine which is an amino acid that is commonly found in bacteria, such as Streptococcus faecalis. Alanine is essential for the biosynthesis of peptidoglycan crosslinking sub-units that are used for bacterial cell walls. D-Alanine is also known to cause cytotoxic oxidative stress in brain tumour cells. Synonyms: D-Ala(4'-pyridyl)-OH; (R)-2-Amino-3-(4'-pyridyl)propanoic acid; D-4-PYRIDYLALANINE; 3-(4-Pyridyl)-D-alanine; (R)-2-Amino-3-(pyridin-4-yl)propanoic acid; (2R)-2-amino-3-(pyridin-4-yl)propanoic acid; BETA-(4-PYRIDYL)-D-ALANINE; D-4-Pal; (2R)-2-amino-3-(4-pyridyl)propanoic acid; 4'-PYRIDYL-D-ALA; H-D-ALA(4-PYRI)-OH. Grades: ≥ 98%. CAS No. 37535-50-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| 3-(4-Thiazolyl)-D-alanine | 3-(4'-Pyridyl)-L-alanine is a non-proteinogenic amino acid and can be used in studies requiring chiral non-proteinogenic amino acids. Synonyms: D-Ala(4-thiazoyl)-OH; (R)-3-(4-Thiazoyl)-alanine; (R)-2-AMINO-3-(THIAZOL-4-YL)PROPANOIC ACID; (2R)-2-amino-3-(1,3-thiazol-4-yl)propanoic Acid; d-3-(4-thiazolyl)-alanine; h-d-ala(4-thz)-oh; beta-(4-Thiazolyl)-D-alanine. Grades: ≥ 99% (Assay by titration on dried basis). CAS No. 131896-42-9. Molecular formula: C6H8N2O2S. Mole weight: 172.21. | |
| 3,5-Dibromo-D-tyrosine | Synonyms: H-D-Tyr(3,5-Br2)-OH; H-D-Phe(3,5-Br2,4-OH)-OH; 3,5-Dibromo-4-hydroxy-D-phenylalanine; 3,5-Dibromo-D-Tyr-OH. Grades: ≥ 98%. CAS No. 50299-42-8. Molecular formula: C9H9Br2NO3. Mole weight: 338.99. | |
| 3,5-Diiodo-D-tyrosine | 3,5-Diiodo-D-tyrosine is an intermediate in the synthesis of 3,3',5-Triiodo-D-thyronine. Synonyms: 3,5-Diiodo-D-Tyr-OH; 3,5-DIIODO-D-TYROSINE; 3,5-D-Diiodo-Tyr-OH; D-Tyrosine, 3,5-diiodo-; D-diiodotyrosine; (R)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid; D-3,5-diiodotyrosine; 3,5-Diiodotyrosine D-form; d-Dijodtyrosin; (2R)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 16711-71-0. Molecular formula: C9H9I2NO3. Mole weight: 432.98. | |
| 3-Amino-1-propanol | An ethanolamine analog used in the study of phospholipid metabolism in Tetrahymena. Synonyms: 1-Propanol, 3-amino-; 1,3-Propanolamine; 1-Amino-3-hydroxypropane; 1-Amino-3-propanol; 3-Aminopropanol; 3-Aminopropyl alcohol; 3-Hydroxy-1-aminopropane; 3-Hydroxy-1-propylamine; 3-Hydroxypropan-1-amine; 3-Hydroxypropylamine; 3-Propanolamine; N-(3-Hydroxypropyl)amine; NSC 7766; Propanolamine; β-Alaninol; γ-Aminopropanol; γ-Hydroxy-1-propylamine. Grades: ≥95%. CAS No. 156-87-6. Molecular formula: C3H9NO. Mole weight: 75.11. | |
| 3-Amino-3-cyclopropylpropanoic acid | Synonyms: 3-Amino-3-cyclopropyl-propanoic acid. Grades: 95%. CAS No. 331633-72-8. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| 3-Amino-adamantane-1-carboxylic acid | Cas No. 6240-10-4. Molecular formula: C11H17NO2. Mole weight: 195.26. | |
| (3-Amino-benzyl)-carbamic acid tert-butyl ester | (3-Amino-benzyl)-carbamic acid tert-butyl ester (CAS# 147291-66-5) is a useful research chemical. Synonyms: Tert-Butyl 3-aminobenzylcarbamate. Grades: > 95 %. CAS No. 147291-66-5. Molecular formula: C12H18N2O2. Mole weight: 222.28. | |
| 3-[(Aminocarbony)amino]-L-alanine | 3-[(Aminocarbony)amino]-L-alanine is a glutamase inhibitor, a glutaminyl-tRNA synthetase inhibitor as well as an intermediate in the synthesis of heterocycles. It is also a potential effector group in affinity chromatography. Uses: Albizziin is a glutamase inhibitor, a glutaminyl-trna synthetase inhibitor as well as an intermediate in the synthesis of heterocycles. it is also a potential effector group in affinity chromatography. Synonyms: L-Ala(ureido)-OH; L-Albizzine; L-(-)-2-Amino-3-uraeidopropionic acid; Albizziin; L-2-Amino-3-ureidopropionic acid; L-Alanine, 3-[(aminocarbonyl)amino]-; (2S)-2-amino-3-(carbamoylamino)propanoic acid. Grades: ≥ 99% (Titration). CAS No. 1483-07-4. Molecular formula: C4H9N3O3. Mole weight: 147.13. | |
| 3-Aminomethyl-D-phenylalanine | Synonyms: H-D-Phe(3-CH2NH2)-OH. Grades: 95%. CAS No. 1217607-94-7. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
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