Hexahydro-1,2,8-trihydroxy-[1S(1a,2a,8a,8ab)]-5(1H)-indolizinone(96625-36-4)
- Name: Hexahydro-1,2,8-trihydroxy-[1S(1a,2a,8a,8ab)]-5(1H)-indolizinone
- Synonyms:Hexahydro-1,2,8-trihydroxy-[1S(1a,2a,8a,8ab)]-5(1H)-indolizinone;5(1H)-Indolizinone, hexahydro-1,2,8-trihydroxy-, (1S,2R,8S,8aR)-
- Molecular Formula:C8H13NO4
- Molecular Weight:187.19
- CAS Registry Number:96625-36-4
- EINECS:
- Melting Point:428.8±45.0 °C(Predicted)
- Water Solubility:
Other Product
- 96575-70-1/8H-Pyrimido[1,2-a]-1,3,5-triazin-8-one, 4-amino-
- 96576-68-0/1,4-Benzodioxin-2-carbonitrile, 2,3-dihydro-2-propyl-
- 96576-77-1/9H-Carbazole, 9-[5-(4,5-dihydro-2-oxazolyl)pentyl]-
- 96576-82-8/9H-Carbazole, 9-(4-bromobutyl)-2,7-dimethoxy-
- 96576-89-5/9H-Carbazole-9-pentanenitrile
- 96589-92-3/Naphthalene, 2,2′-[1,1′-biphenyl]-4,4′-diylbis-
- 96594-08-0/Carbamic acid, [(1S)-1-methyl-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino]-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI)
- 96604-24-9/2-Propen-1-one, 1-(2,5-dichlorophenyl)-3-(dimethylamino)-
- 96606-38-1/Propanedinitrile, 2-(1,4-dioxaspiro[4.5]dec-8-ylidene)-
- 96607-61-3/(TYR9)-CHOLECYSTOKININ OCTAPEPTIDE (SULFATED)
- 96607-63-5/2,5-Dioxo-1-pyrrolidinyl 4-O-β-D-galactopyranosyl-D-gluconate
- 96609-66-4/Quinazolino[3,2-d][1,4]benzodiazepine-6,9(5H,7H)-dione, 7-methyl-, (S)-
- 96609-99-3/Benzo[1,2-b:3,4-b']dipyrrole-2-carboxaldehyde, 1,6-dihydro-
- 96610-00-3/1,6-Dihydrobenzo[1,2-b:3,4-b′]dipyrrole-8-carboxaldehyde
- 96610-01-4/1,6-Dihydrobenzo[1,2-b:3,4-b′]dipyrrole-2,8-dicarboxaldehyde
- 96617-81-1/Ethan-d5-ol, sulfate (2:1) (9CI)
- 96623-50-6/D-Mannonic acid, potassium salt (1:1)
- 96623-71-1/4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose
- 96624-50-9/1,1'-Bicyclohexyl, 4-butyl-4'-hexyl-, [trans(trans)]- (9CI)
- 96625-36-4/Hexahydro-1,2,8-trihydroxy-[1S(1a,2a,8a,8ab)]-5(1H)-indolizinone
- 96629-23-1/Pyridinium, 4-chloro-1-cyclopropyl-, 4-methylbenzenesulfonate (1:1)
- 96629-58-2/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(azidomethyl)-7-[[[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino](4-hydroxyphenyl)acetyl]amino]-8-oxo-, [6R-[6α,7β(R*)]]-
- 96630-38-5/Pyridinium, 4-chloro-1-[(4-fluorophenyl)methyl]-, 4-methylbenzenesulfonate (1:1)
- 96631-74-2/2,3-Dihydro-7-methoxy-1H-pyrrolo[1,2-a]indole-9-carbonitrile
- 96634-64-9/Side chain for MeropeneM
- 96636-38-3/Pyridine, 2,2'-(epoxyethylene)di- (7CI)
- 96637-65-9/(S)-Methyl 3-tert-butoxy-2-(tert-butoxycarbonylamino)propanoate
- 96642-36-3/Benzeneacetic acid, α-amino-2-chloro-4,5-dihydroxy-, (R)- (9CI)
- 96651-86-4/1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-1,3-dimethyl-2-oxo-, methyl ester, [3aS-(3aα,4β,6aα)]-
- 966-53-0/p-Xylylenediphosphonic Acid Tetraethyl Ester