(+)-threo-hydroxynorlaudanosine(109717-69-3)
- Name: (+)-threo-hydroxynorlaudanosine
- Synonyms:(+)-threo-hydroxynorlaudanosine
- Molecular Formula:
- Molecular Weight:359.422
- CAS Registry Number:109717-69-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 179060-83-4/1-[2-(N-tert-butoxycarbonyl-N-methylaminomethyl)-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]-6-phenylhexan-1-one
- 134166-14-6/(1S)-4-ethylthio-3-cyclohexen-1-ylmethyl (+)-trifluoromethylmethoxyphenylacetate
- 86544-37-8/(S)-α-methoxyphenylacetaldehyde
- 454479-69-7/(2S,3S,4S)-4-isopropenyl-3-methoxycarbonylmethyl-5-oxopyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester
- 144330-11-0/[(C5H5N)W(CO)5(CHCH3)]
- 86138-92-3/(2R,3S,6S)-6-(2,2-Diethoxy-ethyl)-2-((Z)-hept-1-enyl)-3-hydroxy-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester
- 1418128-75-2/4-tert-butyl-N-(2-methyl-3-[6-(1,2,3,6-tetrahydro-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-phenyl)-benzamide
- 892553-20-7/tert-butoxycarbonylamino-(4-methoxy-benzylsulfanyl)-acetic acid methyl ester
- 1612178-20-7/(4,4-dimethyl-2-(((2,2,6,6-tetramethylpiperidin-1-yl)oxy)methyl)-5-(p-tolyl)-3,4-dihydro-2H-pyrrol-1-ium-1-yl)(2,2,2-trichloroacetyl)amide
- 107325-00-8/4-<2-(4-methyl-5-phenyl-2-oxazolyl)ethoxy>nitrobenzene
- 1010385-09-7/C18H20N2O4
- 1245566-06-6/1-phenyl-3-(4-methoxyphenyl)-4-(3-methylisoxazol-5-yl)-2-aza-1,3-butadiene
- 304655-64-9/[(R)-1-(4-Azidomethyl-phenyl)-3,4-dihydroxy-butyl]-carbamic acid allyl ester
- 1372162-58-7/p-coumaric acid diphenylmethyl ester
- 1391634-42-6/(E)-5-(4-cinnamamidobutyl)-N-hydroxy-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide
- 1527515-15-6/2-(4-iodophenyl)-6-methyl-2,6-diazaspiro[3.3]heptane
- 287476-37-3/5-(tert-butyl-dimethyl-silanyloxymethyl)-3-iodo-2-oxo-2,5-dihydro-pyrrole-1-carboxylic acid tert-butyl ester
- 956733-06-5/C22H23N6OP
- 1198186-17-2/(R)-3-(4-Allyloxy-3-fluorophenyl)-2-tert-butoxycarbonylaminopropionic acid
- 109717-69-3/(+)-threo-hydroxynorlaudanosine
- 69440-16-0/1-(1,2-dichloro-ethyl)-3-methyl-benzene
- 23232-71-5/2-butylamino-2-methyl-propionamide
- 412327-22-1/(5-chloro-1-ethyl-3-methyl-1H-pyrazol-4-yl)-phenyl-methanone
- 1295508-96-1/3-(4-bromophenyl)-7-chloro-1-methyl-1H-pyridazino[4,3-e][1,3,4]oxadiazine
- 194299-30-4/(2S,3R,4E)-2-(hexadecanoylamino)-3-(benzoyloxy)-1-[(2,3-di-O-benzoyl-6-O-pivaloyl-β-D-galactopyranosyl)oxy]-4-octadecene
- 1040140-31-5/5,6-difluoro-N-(2-nitropyridin-3-yl)-1H-benzimidazole-2-carboxamide
- 79059-47-5/1-chloro-3-((2,6-dimethylphenyl)amino)propan-2-ol
- 74529-82-1/4-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-piperidine-1-carboxylic acid butyl ester
- 118015-24-0/(-)-(3S,4R,8S)-3,9-epoxy-1-p-menthene
- 686781-02-2/O-[3-(phthalimido)propyl]-3,5-bis(2,2':6',2''-terpyridin-4'-yl)phenol