8-Hydroxyhydromorphone(339525-94-9)
- Name: 8-Hydroxyhydromorphone
- Synonyms:8-Hydroxyhydromorphone;Morphinan-6-one, 4,5-epoxy-3,8-dihydroxy-17-methyl-, (5α)-;Morphine Impurity 4
- Molecular Formula:C17H19NO4
- Molecular Weight:301.34
- CAS Registry Number:339525-94-9
- EINECS:
- Melting Point:539.4±50.0 °C(Predicted)
- Water Solubility:
Other Product
- 339349-66-5/2-Furanacetic acid, α-[(phenylsulfonyl)amino]-α-(trifluoromethyl)-, methyl ester
- 339350-90-2/Carbamic acid, cyclohexyl-, 1-cyano-1-methylethyl ester (9CI)
- 339362-86-6/Butanal, 4-(methylnitrosoamino)-
- 339363-22-3/2,4-Thiazolidinedione, 3-(2-hydroxyethyl)-
- 339363-34-7/2(1H)-Pyrimidinone, 5,6-diamino-, 3-oxide (9CI)
- 339363-85-8/1-[(2-bromoethyl)sulfanyl]-4-fluorobenzene
- 339364-71-5/Cyclohexanemethanol, 4-(chloromethyl)-
- 339364-97-5/Acetic acid, 2-[(2-bromo-4-pyridinyl)oxy]-
- 339366-65-3/4,6-Dichloro-2-(3-furanyl)pyrimidine
- 339369-54-9/N'-(7,7-dimethyl-3-oxo-2,6,7,8-tetrahydro-5(3H)-cinnolinylidene)acetohydrazide
- 339370-19-3/Benzenesulfonic acid, 4-(1,1-dimethylethyl)-, ethyl ester
- 3393-79-1/2-((4'-Bromo-[1,1'-biphenyl]-4-yl)sulfinyl)acetamide
- 3394-23-8/N-(2-methoxyphenyl)-4-phenylthiazol-2-amine
- 33942-54-0/Benzoic acid, 4-[(4-methyl-2-thiazolyl)amino]-
- 33943-12-3/2-oxo-2,3-dihydro-1,3-benzoxazole-5-sulfonic Acid
- 3394-76-1/1-N-(4-methyl-1,3-thiazol-2-yl)benzene-1,3-diamine
- 33949-18-7/Ribavirin Impurity 25
- 33952-07-7/S-(-)-Cotinine Methiodide
- 339525-33-6/Phenyl(methyl)aminotrimethoxysilane
- 339525-94-9/8-Hydroxyhydromorphone
- 339527-87-6/Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)magnesium(II) hydrate, 98+%
- 33953-26-3/4,6-Dimethyl-2-oxo-2H-pyran-3-carboxylic acid
- 339538-60-2/Benzoic acid, 2-borono-, 1-(1-methylethyl) ester
- 339539-86-5/3-Piperidinecarboxylic acid, 1-[(2R)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-(1H-indol-3-yl)-1-oxopropyl]-3-(phenylmethyl)-, 1,2,2-trimethylhydrazide, (3R)-
- 339546-89-3/(4-Aminobut-2-YN-1-YL)(benzyl)methylamine
- 339547-59-0/Phenyl-piperidin-3-yl-methanol
- 339547-85-2/4-Methyl-4-phenylcyclohexanamine
- 339559-07-8/CID 12245044
- 339562-33-3/9H-Fluorene-3-butanoic acid, γ-oxo-
- 33956-38-6/Ethanaminium, 2-[(2-iodoacetyl)amino]-N,N,N-trimethyl-, iodide (1:1)