3,14-dehydrorauniticine(87960-35-8)
- Name: 3,14-dehydrorauniticine
- Synonyms:3,14-dehydrorauniticine
- Molecular Formula:
- Molecular Weight:350.417
- CAS Registry Number:87960-35-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1329597-75-2/3-((trans)-3-methylcyclobutyl)-3-(4-(7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)propanenitrile
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- 370839-63-7/N,N-diphenylpyridine-2-sulfonamide
- 1353723-16-6/(E)-1-((tert-butyldimethylsilyl)oxy)-5-(2-formylphenyl)pent-2-ene
- 945257-37-4/C20H25O3N
- 1000681-45-7/N-((R)-2.2-dimethylhex-5-en-3-yl)benzamide
- 87960-35-8/3,14-dehydrorauniticine
- 1206796-44-2/C6H3(O(CH2)11OC6H4NC)3
- 77398-88-0/(S)-2-((S)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-propionaldehyde
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- 794568-30-2/Acetic acid (1R,3S,5S,6S,7R,8R,9S,10S)-3,6,9-triacetoxy-9-acetoxymethyl-8-dimethoxymethyl-7-(2,2,2-trichloro-acetylamino)-2,4-dioxa-tricyclo[3.3.1.13,7]dec-10-yl ester
- 77645-94-4/trans-[Rh(CO)(py)(P(c-C6H11)3)2][BPh4]
- 186097-14-3/[2-Methoxy-1-methyl-2-((E)-propenyl)-cyclopropanesulfonyl]-benzene
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- 515835-49-1/[2-(3-benzyloxy-2-tert-butoxycarbonylamino-propylidene)-cyclopentyl]-(tert-butyl-dimethyl-silanyloxy)-acetic acid
- 1608149-21-8/2-(2-nitrophenyl)isoindoline
- 883980-08-3/3-[(3,4,5-trimethoxyphenyl)thio]-1H-indole-2-carboxylic acid
- 93584-89-5/1-Methyl-3-((E)-styryl)-1H-quinoxaline-2-thione
- 1247029-00-0/4-[4-(4-trifluoromethyl-phenyl)-piperazin-1-yl]-butyric acid ethyl ester
- 120686-21-7/(E)-3-(2-tert-Butoxycarbonyl-1-methyl-ethylcarbamoyl)-4-phenyl-but-3-enoic acid ethyl ester
- 144460-41-3/(4R,5R,1'S)-4-<<(tert-butyldiphenylsilyl)oxy>methyl>-4-(diethoxymethyl)-2,2-dimethyl-5-(1'-methylpropyl)-1,3-dioxolane
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