2-Piperidinecarboxylic acid, 5-hydroxy-, (2S)- (9CI)(478409-64-2)
- Name: 2-Piperidinecarboxylic acid, 5-hydroxy-, (2S)- (9CI)
- Synonyms:
- Molecular Formula:C6H11NO3
- Molecular Weight:145.15600
- CAS Registry Number:478409-64-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 478398-07-1/1H-Pyrazole-5-thiol,3-ethyl-1-phenyl-(9CI)
- 478398-08-2/1H-Pyrazole-5-thiol, 1-phenyl-3-propyl-
- 478398-09-3/1H-Pyrazole-5-thiol,4-ethyl-3-methyl-1-phenyl-(9CI)
- 478398-10-6/1H-Pyrazole-5-thiol, 1-phenyl-3-(trifluoromethyl)-
- 478398-11-7/1H-Pyrazole-5-thiol, 1-(3-fluorophenyl)-3-methyl-
- 478398-12-8/1H-Pyrazole-5-thiol, 1-(2-fluorophenyl)-3-methyl-
- 478398-14-0/1H-Pyrazole-5-thiol, 1-(2,5-difluorophenyl)-3-methyl-
- 478398-15-1/1H-Pyrazole-5-thiol, 1-(4-methoxyphenyl)-3-methyl-
- 478398-17-3/1H-Pyrazole-5-thiol, 3-methyl-1-(phenylmethyl)-
- 478407-29-3/1-Propanone, 1-(4-fluorophenyl)-3-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin -3-yl)-
- 478407-31-7/1-Pentanone, 1-(4-fluorophenyl)-5-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin -3-yl)-
- 478407-55-5/[1,1'-Biphenyl]-4-carboxamide, N-[2-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)ethyl]-
- 478407-56-6/[1,1'-Biphenyl]-4-carboxamide, N-[3-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)propyl]-
- 478407-57-7/[1,1'-Biphenyl]-4-carboxamide, N-[4-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)butyl]-
- 478407-58-8/2-Naphthalenecarboxamide, N-[2-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)ethyl]-
- 478407-59-9/2-Naphthalenecarboxamide, N-[3-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)propyl]-
- 478407-60-2/2-Naphthalenecarboxamide, N-[4-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)butyl]-
- 478409-55-1/2H-1-Benzopyran-6-yloxy, 3,4-dihydro-5,7,8-trimethyl-
- 478409-64-2/2-Piperidinecarboxylic acid, 5-hydroxy-, (2S)- (9CI)
- 4784-10-5/1H-Pyrazolo[4,3-g]pteridine-5,7(6H,8H)-dione, 3,6,8-trimethyl-1-phenyl-
- 478411-64-2/4-Thiazolidinecarboxamide, 3-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2,5-dimethylbenzoyl)amino]-1-oxo-4 -phenylbutyl]-5,5-dimethyl-N-2-propenyl-, (4R)-
- 478412-59-8/Carbonic acid, gold salt
- 478412-65-6/L-Alanine, L-prolyl-L-leucylglycyl-
- 478412-70-3/L-Leucine, L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-
- 4784-72-9/Ethanone, 1-(3,3'-dimethyl[1,1'-biphenyl]-4-yl)-
- 47847-35-8/Iridium, carbonyliodoperoxybis(triphenylphosphine)-
- 478487-84-2/1,3,5-Benzenetricarboxylic acid, tris[[3,5-bis[(4-ethenylphenyl)methoxy]phenyl]methyl] ester
- 478490-56-1/Phosphonic acid, (1-[1,1'-biphenyl]-4-ylethenyl)-
- 478490-57-2/Phosphonic acid, [1-(2-naphthalenyl)ethenyl]-
- 478490-58-3/Phosphonic acid, (1-[1,1'-biphenyl]-4-ylethyl)-