(3S,5R)-3,5-dihydroxy-2-piperidone(870767-00-3)
- Name: (3S,5R)-3,5-dihydroxy-2-piperidone
- Synonyms:(3S,5R)-3,5-dihydroxy-2-piperidone
- Molecular Formula:
- Molecular Weight:131.131
- CAS Registry Number:870767-00-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1615715-53-1/3-(4-fluorophenyl)-4,5-dihydronaphtho[2,1-d]isoxazol-7-ol
- 856865-76-4/N-methyl-N-(o-nitrobenzenesulfonyl)-N-γ-trityl-L-glutamine methyl ester
- 74333-16-7/1-[Ir(H)(Br)(CO)(PPh3)2]-7-C6H5-1,7-(σdicarba-closo-dodecaborane(12))
- 371969-24-3/methyl 2-(4-chlorophenyl)-1-methyl-5-(methoxycarbonyl)-1H-indole-3-propanoate
- 851973-03-0/(+/-)-2-(6-methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-pent-4-enoic acid allyl-methyl-amide
- 1203505-08-1/{4-methyl-3-[4-nitro-2-(2,2,2-trifluoro-ethylsulfanylmethyl)-phenoxy]-phenyl}-acetic acid methyl ester
- 1354376-91-2/C15H14N2O4S
- 118512-57-5/1-oxaspiro[5.5]undec-3-en-2-one
- 1318795-03-7/17-methyl-6-phenyl-17bH-indolo[2,1-c]isoquinolino[2,1-a]quinoxaline
- 717124-34-0/(S)-3-(4-methoxyphenoxy)-butan-1-ol
- 936009-86-8/C42H54N2O8
- 317826-30-5/2-[(S)-1-(3-Nitrophenyl)ethylamino]-4-[5-N-(t-butyloxycarbonyl)aminobenzimidazol-1-yl]pyrimidine
- 853298-87-0/1-[4-(6-azido-pyrimidin-4-yloxy)-phenyl]-3-(4-bromo-3-trifluoromethyl-phenyl)-urea
- 1354905-10-4/23-(1,4-benzoquinoyl)-24-nor-5β-cholane-3α,7α,12α-triyl triacetate
- 870767-00-3/(3S,5R)-3,5-dihydroxy-2-piperidone
- 352670-32-7/(1S,4S,5R,6S,8S,9S)-9-(benzyloxy)-6-(dimethoxymethyl)-8-hydroxy-8-methyl-3-oxo-5-(2,2,2-trichloroacetamido)-2-oxabicyclo[3.3.1]nonan-4-yl acetate
- 1352451-14-9/threo-(1R,2R)-1-(4'-benzyloxy-3',5'-dimethoxyphenyl)-1-O-2''-tetrahydropyrane-2-propanol
- 1226165-87-2/5-cyclohexyl-1,3-oxazole-4-carboxylic acid
- 21486-03-3/2-thiaperfluoroglutaric acid
- 1450738-16-5/C14H10BrClN2OS
- 103867-28-3/3-Cyclohexyl-N-(2-methoxy-ethyl)-N-phenyl-propionamide
- 137619-19-3/[[(Z)-Hydroxyimino]-(1-p-tolyl-cyclopropyl)-methyl]-phosphonic acid diethyl ester
- 89023-67-6/1-O-acetyl-2,6-anhydro-3,4,5,7-tetra-O-benzyl-D-glycero-D-gulo-heptitol
- 407634-82-6/4-[8-(4-trityl-phenoxy)-octyloxy]-phenol
- 1268455-39-5/C40H62O5SSi2
- 1252793-65-9/C26H39BO3
- 1554627-23-4/C17H18N4O2
- 19349-53-2/fac-[Mo(CO)3(MeCN)(1,2-bis(diphenylphosphino)ethane)]
- 135452-40-3/5-(2-chloro-2-methyl-1-oxo-prop-1-yl)-3-(4-(2-chloro-2-methyl-1-oxo-prop-1-yl)phenyl)-2,3-dihydro-1,1,3-trimethyl-1H-indene
- 360557-72-8/(2S)-2-methoxy-2-phenylacetamide