L-Proline, 3-fluoro-, (3R)-(261350-69-0)
- Name: L-Proline, 3-fluoro-, (3R)-
- Synonyms:
- Molecular Formula:C5H8FNO2
- Molecular Weight:133.12
- CAS Registry Number:261350-69-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 26132-80-9/Selenophene, 3-iodo-2,5-dimethyl-
- 2613-30-1/4-Chloro-2,5-difluorophenylamine
- 26133-31-3/Benzenesulfonamide, 3-amino-N-[(3-aminophenyl)sulfonyl]-, monosodium salt
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- 261347-73-3/1H-Pyrrole, 1-[bis(pentafluorophenyl)boryl]-
- 261348-06-5/2-Naphthalenebutanethioic acid, b-oxo-, S-[2-(acetylamino)ethyl] ester
- 261348-17-8/1H-Imidazole, 1-phenyl-, monoperchlorate
- 261350-55-4/Phenol, methylenebis[dimethyl-
- 261350-69-0/L-Proline, 3-fluoro-, (3R)-
- 261350-70-3/L-Proline, 3-fluoro-, (3S)-
- 26135-12-6/Urea, N-2-benzothiazolyl-N'-phenyl-
- 261351-54-6/Phenanthrene, 9-(1-phenylhexyl)-
- 26135-18-2/Urea, N-2-benzothiazolyl-N'-(4-fluorophenyl)-
- 261360-65-0/1,4-Pentadien-3-one, 1,5-bis[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]-, (1E,4E)-
- 261364-63-0/Carbamic acid, [2-[2-[[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]oxy]ethoxy]ethyl]-, 1,1-dimethylethyl ester
- 26137-09-7/2-Thiophenemethanol, 3-bromo-a-phenyl-
- 261381-65-1/1H-2,3-Benzoxazine, 4-(3-methylphenyl)-
- 261381-66-2/1H-2,3-Benzoxazine, 4-(3-chlorophenyl)-
- 261381-67-3/1H-2,3-Benzoxazine, 4-(4-chlorophenyl)-
- 261381-70-8/1H-2,3-Benzoxazine, 4-[3-(trifluoromethyl)phenyl]-
- 261381-71-9/1H-2,3-Benzoxazine, 4-(3,4-difluorophenyl)-
- 261381-72-0/1H-2,3-Benzoxazine, 4-(3,4-dichlorophenyl)-
- 261381-73-1/1H-2,3-Benzoxazine, 4-(3-chloro-4-fluorophenyl)-
- 261381-75-3/1H-2,3-Benzoxazine, 4-[4-fluoro-3-(trifluoromethyl)phenyl]-
- 261381-76-4/1H-2,3-Benzoxazine, 4-(3-chloro-4-fluorophenyl)-8-fluoro-
- 261381-78-6/1H-2,3-Benzoxazine, 4-(3-chloro-4-fluorophenyl)-7-fluoro-
- 261353-90-6/Methanone, [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl](4-methyl-9H-pyrido[3,4-b]indol-1-yl )-
- 261353-85-9/9H-Pyrido[3,4-b]indole-1-methanol, a-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-
- 261350-36-1/2-Heptenal, 6-(4,4-dimethyl-1-cyclopenten-1-yl)-, (2E)-
- 261350-34-9/2-Heptenoic acid, 6-(4,4-dimethyl-1-cyclopenten-1-yl)-, (2E)-
