C30H33NO8(1173198-69-0)
- Name: C30H33NO8
- Synonyms:C30H33NO8
- Molecular Formula:
- Molecular Weight:535.594
- CAS Registry Number:1173198-69-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 941604-43-9/1-(3-Bromo-5-trifluoromethyl-phenyl)-3-(4-chloro-3-trifluoromethyl-phenyl)-urea
- 99366-94-6/3-chloro-4-(2,2,3,3,4,4,4-n-heptafluorobutoxy)nitrobenzene
- 1372263-46-1/N4-benzyl-N2-(2-methoxy-4-morpholinophenyl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
- 2939-22-2/2-(2-(4-nitrophenyl)hydrazono)-3-oxo-N-phenylbutanethioamide
- 32496-25-6/2-methylbut-3-yn-2-yl (2-methylphenyl)carbamate
- 1187465-71-9/(Z)-tert-butyl 3-(2-(5-chloro-2-methoxybenzoylimino)-5-methylthiazol-3(2H)-yl)propylcarbamate
- 544696-84-6/1-cyclopentadienyltricarbonylrhenium-1-(4'-methylthiophenyl)ethane
- 398-28-7/diphenylene-4,4'-bisdiazonium hexafluorophosphate
- 165059-69-8/pentacabonyl[(phenyl)(pyrrol-1-yl)carbene]molybdenum(0)
- 90007-80-0/C8H10N2O4S
- 1312022-41-5/8-benzyl-2,2-dimethyl-8,9-dihydro-[1,3]dioxino[4,5-e]isoindol-7(4H)-one
- 1616366-19-8/(6-cyclohexyl-4-fluorohexyl)benzene
- 1104079-70-0/diethyl {[(1-acetyl-1H-indol-5-yl)-(3,5-dichloro-phenylsulphonyl)-amino]-methyl}-phosphonate
- 101617-00-9/N-[4-[3-(1-piperidinylmethyl)phenoxy]-2-butenyl]-1,3,4-thiadiazole-2,5-diamine
- 1398415-47-8/1-[3-methyl-2-(3-nitrophenyldiazenyl)-2H-aziren-2-yl]ethanone
- 177748-76-4/(1S,4S,5S)-2-(phenylsulfenyl)-5-((tert-butyldimethylsilyl)oxy)bicyclo<2.2.2>oct-2-ene
- 1465740-72-0/2-(4-fluorophenyl)-3-(3,4,5-trimethoxyphenyl)quinoxaline
- 144690-99-3/pivaloyloxymethyl 4-(hydroxyethyl)-2-propyl-1-{4-[2-(trityltetrazol-5-yl)phenyl]phenyl}methylimidazole-5-carboxylate
- 1616296-11-7/C21H21BrClN5
- 1173198-69-0/C30H33NO8
- 1346161-66-7/N-(1-methyl-1H-pyrazol-4-yl)-1-(3-methylcyclopentyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine
- 112532-01-1/(1R,2S)-(-)-ephedrinium (R)-(-)-mandelate
- 1364570-41-1/17β-[Boc-Asp(OBzl)-Ser(Bzl)-amido]-11α-hydroxyandrost-1,4-diene-3-one
- 1221255-91-9/N-(3-bromophenyl)-2-(quinolin-2-ylmethylene)hydrazinecarbothioamide
- 740806-06-8/2-(triphenyl-λ5-phosphanylidene)-propionic acid isobutyl ester
- 262614-99-3/[(2R,4S,6R,8S,10S)-8-[2-(2-Bromo-benzyloxy)-ethyl]-4-(tert-butyl-dimethyl-silanyloxy)-4-methyl-10-(2-trimethylsilanyl-ethoxymethoxy)-1,7-dioxa-spiro[5.5]undec-2-yl]-methanol
- 1002557-66-5/N-(biphenyl-2-ylmethyl)-N-{2-(tert-butylamino)-1-[1-(methylsulfonyl)-1H-pyrrol-2-yl]-2-oxoethyl}but-2-ynamide
- 1327080-79-4/N-([1,1’-biphenyl]-4-ylmethyl)-9H-pyrido[3,4-b]indole-3-amine
- 99558-32-4/Dimethyl (2-allyloxyphenyl)methylenemalonate
- 118299-11-9/<2R-(2R*,4S*,5R*,8S*)>-10-(Benzoyloxy)-5-hydroxy-4,6-dimethoxy-2,8-dimethyldecanoic acid methyl ester