(+)-14,15-didehydroquebrachamine(32975-47-6)
- Name: (+)-14,15-didehydroquebrachamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:280.413
- CAS Registry Number:32975-47-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39900-66-8/21-acetoxy-3,3;20,20-bis-ethanediyldioxy-17-hydroxy-pregn-5-en-11-one
- 99189-31-8/3-(2-vinyloxy-ethyl)-8-oxa-3-aza-bicyclo[3.2.1]octane
- 7442-28-6/7-methoxy-6-methylfuro[3,4-c]pyridin-1(3H)-one
- 127378-37-4/5-(5-bromo-thiophen-2-ylmethylene)-2-thioxo-thiazolidin-4-one
- 855645-07-7/1-benzyloxy-3,4-dimethyl-pyrrole-2,5-dione
- 110055-92-0/3-(morpholine-4-thiocarbonylmercapto)-propionic acid ethyl ester
- 109840-45-1/morpholino-acetic acid-(5-acetyl-2-methyl-anilide)
- 109285-66-7/8-butylmercapto-1,3,9-trimethyl-3,9-dihydro-purine-2,6-dione
- 15912-58-0/2-(3-ethoxycarbonyl-propyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid ethyl ester
- 872823-56-8/2,2'-Bis-phthalimidomethyl-biphenyl
- 65112-97-2/methyl 4-methoxy-2-quinolone-3-acetate
- 5993-02-2/2-(1,1-dimethyl-but-2-ynylamino)-ethanol
- 66785-44-2/3-hydroxy-4-nitro-6H-1,2,6-thiadiazine 1,1-dioxide
- 38083-15-7/<ω-Imidazolyl>-<ω-(2'-chlor)-phenoxy>-acetophenon
- 66663-12-5/2-chloro-4-phenyl-6-thiomorpholin-4-yl-nicotinonitrile
- 49845-07-0/(2-morpholin-4-yl-cyclopent-1-enylimino)-malononitrile
- 32975-47-6/(+)-14,15-didehydroquebrachamine
- 89415-73-6/4-(2-chloro-ethyl)-5-methyl-isoxazole
- 228397-30-6/1-nitroso-3,4-dihydro-2H-pyrrolium
- 17647-69-7/3-ethyl-4-methyl-furazan
- 81994-79-8/3-(morpholine-4-thiocarbonylmercapto)-propionic acid
- 700863-88-3/1-(9-benzoyl-carbazol-2-yl)-2-phenyl-ethanone
- 74990-33-3/1-{5-nitro-2-thienyl}-1H-pyrazole
- 337914-11-1/3,6-Diisopropyl-1,4-dimethyl-3,6-dimethoxy-2,5-piperazindion
- 70346-27-9/N-(2-bromo-thiazol-4-yl)-propionamide
- 6125-35-5/2-chloro-N-[4-(2-naphthyl)thiazol-2-yl]acetamide
- 58775-00-1/3-bromo-2,2-dimethyl-2,3-dihydro-benzofuran
- 70501-84-7/2,3-dehydro-N-nitrosopyrrolidine
- 71796-31-1/1-[(2,4-dimethylphenyl)sulfonyl]piperidine
- 41963-06-8/Bis-(2-chloro-ethyl)-[3-(2-chloro-ethyl)-6-ethyl-2-oxo-2λ5-[1,3,2]oxazaphosphinan-2-yl]-amine