C30H34O4Se(79782-39-1)
- Name: C30H34O4Se
- Synonyms:
- Molecular Formula:
- Molecular Weight:537.558
- CAS Registry Number:79782-39-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 68398-81-2/rutinose
- 80779-83-5/(4Z,12Z)-8,16-Dimethyl-1,9-dioxa-cyclohexadeca-4,12-diene-2,10-dione
- 89195-89-1/(4aR,8aR)-8-Nitro-2-phenyl-4,4a,8,8a-tetrahydro-pyrano[3,2-d][1,3]dioxine
- 92842-71-2/anti 1,2:3,4:4a,10:9,9a-tetraepoxy-1,2,3,4,4a,9,9a,10-octahydroanthracene
- 120710-92-1/2-[(E)-3-(4-Chloro-phenyl)-acryloylamino]-3-phenyl-propionic acid
- 98014-66-5/ethyl cis-1,2,3,4,4aβ,7,8,8aβ-octahydro-2-benzyl-3α,7β-dimethyl-8-isoquinolinecarboxylate
- 124871-94-9/{(2S,3S)-3-[(1R,2R)-2-(4-Methoxy-benzyloxy)-1-methoxymethoxy-1-methyl-butyl]-2-methyl-oxiranyl}-methanol
- 100597-14-6/cis-3-hydroxy-4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
- 76455-45-3/methyl D,L-threo-3-anilino-3-(4'-pyridyl)-2-phenylpropanoate
- 127126-91-4/(Z)-(2R,3S)-5-(tert-Butyl-dimethyl-silanyloxy)-2,3-dimethyl-1,5-diphenyl-pent-4-en-1-one
- 98454-51-4/1-((1R,3R)-3-Benzyloxy-cyclohexyl)-5-(4-chloro-butyl)-1H-tetrazole
- 98856-98-5/(2SR,4RS)-4-(tert-Butyldimethylsiloxy)-2-ethoxy-3,4-dihydro-6-methyl-5-phenylthio-2H-pyran
- 74996-91-1/(R)-2-((8S,9S,10R,13S,14S,17R)-3-Acetoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-propionic acid
- 99354-57-1/trans diphenyl-4a,5a tetrahydro-4,4a,6,6a 3bH,5aH-dicyclopropa<3,4:6,7>cyclohepta<1,2-b>thiophenone-5 (D-3b)
- 81127-34-6/benzyl exo-7-ethoxycarbonylmethyl-6-oxo-2-azabicyclo<2.2.2>octane-2-carboxylate
- 97522-94-6/5-(benzyloxy)-6,7-dichloro-2-methyl-2-(cis-3'-hydroxocyclopentyl)-1-indanone
- 85165-02-2/2α,3β-7-O-methylcedrusin
- 91650-01-0/Z-L-Phe-L-prolinal
- 75693-01-5/(4R,5R)-4,5-Bis-(3,5-dichloro-phenyl)-1,3-diethyl-imidazolidine
- 79782-39-1/C30H34O4Se
- 75303-71-8/Methyl-[(4S,5S)-5-(2-oxo-propyl)-1,3,4,5-tetrahydro-benzo[cd]indol-4-yl]-carbamic acid benzyl ester
- 85663-48-5/cis-4-<3-(4-fluorophenyl)-6-(trifluoromethyl)indan-1-yl>-1-piperazineethanol
- 119951-74-5/Benzoic acid (1R,2R,3S,4S,5S)-2,4-diacetoxy-5-acetylamino-3-benzyloxy-cyclohexylmethyl ester
- 110889-23-1/methyl 2-O-benzoyl-4,6-O-benzylidene-3-C-(ethoxycarbonylmethylene)-α-D-ribo-hexopyranoside
- 92693-59-9/methyl 2,4,5,7,8-penta-O-acetyl-3-deoxy-β-L-gulo-2-octulopyranosylonate
- 86203-40-9/(Z)-(3S,9S,10R)-2-((2S,5R,6R)-6-tert-Butoxy-5-methyl-tetrahydro-pyran-2-yl)-10-(tert-butyl-diphenyl-silanyloxy)-9-methoxymethoxy-2-methyl-undec-6-en-3-ol
- 120698-27-3/2,7-Bis-azepan-1-ylmethyl-1,8-bis-(4-methoxy-phenyl)-octane-1,8-dione
- 37154-27-1/3,5-dimethyl-1,1-dioxo-1H-1λ6-[1,2,6]thiadiazin-4-one (4-bromo-phenyl)-hydrazone
- 110658-28-1/(2RS,3RS)-dimethyl 2-methyl-3-phenylsuccinate
- 145382-73-6/(2S,3Z)-1,1,3-tribromododec-3-en-2-ol