dl-1,2-dehydroaspidospermidine(65377-84-6)
- Name: dl-1,2-dehydroaspidospermidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:280.413
- CAS Registry Number:65377-84-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 121442-02-2/(3S,4R)-3-Hydroxy-4-phenyl-pentanoic acid dimethylamide
- 126972-59-6/((2S,3aS,7S)-3a-Methyl-2-phenyl-hexahydro-isoxazolo[2,3-a]pyridin-7-yl)-methanol
- 28583-07-5/(+/-)-sirenin
- 92283-89-1/2-deoxy-2-C-vinyl-4,6-O-benzylidene-1,5-anhydro-D-allitol
- 99488-22-9/6-nitro-4-oxo-4H-chromene-3-carbaldehyde
- 74447-51-1/(1S)-2-(4-methylsulphonyloxyphenyl)<1-(2)H1>ethanol
- 86833-68-3/(1'RS,3SR,4RS)-4-allyl-1-(dimethyl-t-butylsilyl)-3-(1-hydroxyethyl)-azetidin-2-one
- 130325-53-0/(1R,2R)-2-{[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-amino}-1-phenyl-propan-1-ol
- 77670-06-5/(2S,3R)-2-(4-Methoxy-phenyl)-3-phenyl-butan-2-ol
- 81931-34-2/1-phenyl-3-trans-7aH methyl-hexahydro-1H-pyrrolo<1,2-a>imidazolin-2-one
- 89982-07-0/(2R,4S,5R)-2-dichloromethyl-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidine-2-thiones
- 124818-04-8/C16H18O2S
- 86659-44-1/erythro-1-(4-methoxyphenyl)propane-1,2-diyl diacetate
- 83511-40-4/exo-6,7-benzobicyclo<3.2.1>octa-3,6-dien-2-ol benzoate
- 65377-84-6/dl-1,2-dehydroaspidospermidine
- 85057-81-4/(E)-3,4-dimethyl-5-<(2-methylphenyl)nitromethylene>-3-pyrrolin-2-one
- 115792-25-1/C16H22Cl2OSe
- 75404-81-8/1-methyl-5,6-diphenyl-4,4,6-trideuterio-2,3-benzobicyclo<3.1.0>hexene
- 81086-88-6/methyl sophoroside
- 1430114-11-6/C37H38ClFN4O5
- 1433502-92-1/(S)-di-tert-butyl 2-(((S)-1-((benzyloxy)carbonyl)pyrrolidin-3-yl)-amino)pentanedioate hydrochloride
- 1438408-91-3/(E)-1-(2-aminoethyl)-3-(4-ethoxybenzylidene)pyrrolidin-2-one trifluoroacetate
- 1438409-71-2/(Z)-3-(2-aminoethyl)-5-(2-(benzyloxy)benzylidene)thiazolidine-2,4-dione trifluoroacetate
- 1389322-49-9/2-(3-benzothioylphenyl)propanoyl chloride
- 1435898-05-7/(S(S))-2',3',4',5',6'-pentafluoro-3,6-dihydroxy-2-p-tolylsulfinylazobenzene
- 116171-79-0/2-hydroxymethyl-2,3,4,7,8,13,13b-octahydro-1H-azepino<1',2':1,2>pyrido<3,4-b>indol
- 79831-35-9/C15H22N2O2S
- 109667-86-9/(Z)-6-<(2-endo,3-endo)-3-(Hydroxymethyl)bicyclo<2.2.1>hept-5-en-2-yl>-5-hexensaeure
- 79840-73-6/4-dimethylamino-2,2-dimethyl-5-phenylhept-6-en-3-one, diastereomer A
- 95241-28-4/2-Benzylideneamino-1-phenylpropanol