C34H50N4O4SSi(1039747-92-6)
- Name: C34H50N4O4SSi
- Synonyms:C34H50N4O4SSi
- Molecular Formula:
- Molecular Weight:638.947
- CAS Registry Number:1039747-92-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 901375-48-2/N-(4-hydroxyphenyl)-2-nitrobenzamide
- 335373-31-4/C30H24N2O4
- 1005504-11-9/4-[2-(2-cyano-3-fluoro-phenoxy)-ethyl]-piperazine-1-carboxylic acid tert-butyl ester
- 134359-80-1/(1S,2S)-N-<1-(aminocarbonyl)-2-<(benzyloxycarbonyl)amino>-3-methylbutyl>-L-histidine
- 1342230-99-2/4-(4,6-bis(4-(diphenylamino)phenyl)-1,3,5-triazin-2-yl)benzaldehyde
- 104423-12-3/(2E,6E,10E)-12-bromo-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
- 335654-28-9/N-n-butyl-1,6,7,12-tetra(4-tert-butylphenoxy)perylene-3,4-dicarboxylate anhydride-9,10-dicarboxylate imide
- 440345-40-4/methyl 2-acetamido-2-deoxy-3-O-benzyl-4-O-(2-O-acetyl-3,4,6-tri-O-benzyl-β-D-galactopyranosyl)-β-D-glucopyranoside
- 1039747-92-6/C34H50N4O4SSi
- 1632131-47-5/N-(1,3-dioxo-1-phenylbutan-2-yl)-4-methylbenzenesulfonamide
- 1632161-89-7/4-[[6-[2-(benzyloxycarbonylamino)ethynyl]-7-(4-hydroxy-4-oxo-butoxy)-2-naphthyl]oxy]butanoic acid
- 344338-62-1/2-Methyl-2-(2-oxo-1-phenylsulfanyl-propyl)-cyclohexanone
- 1009061-74-8/3-((4S,5R)-indano[1,2-d]thiazolidin-2-thione)-propan-1-one
- 607691-20-3/3-[(2R,3S)-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-1-(4-nitro-benzyloxycarbonylmethyl)-4-oxo-azetidin-2-yl]-propionic acid
- 1272662-54-0/(E)-N-[2-(3,4-dimethoxyphenyl)-ethyl]-2-[2-isopropyl-4-methyl-5-(3-oxopropenyl)-pyrrolo[2,3-d]pyrimidin-7-yl]-propionamide
- 940278-64-8/5-Chloro-3-[5-(5,5-dimethyl-[1,3]dioxan-2-yl)-2-methoxyphenyl]-3-((S)-2-oxazol-2-yl-pyrrolidin-1-yl)-1,3-dihydroindol-2-one
- 88825-51-8/Methyl 4-O-Benzoyl-6-deoxy-2-O-(2,2-dimethylpropanoyl)-α-L-galactopyranoside
- 91483-48-6/(E)-2-Methyl-5-phenyl-3-(toluene-4-sulfonyl)-pent-4-en-2-ol
- 1620661-80-4/C28H35N3O5S
- 1000604-27-2/1-(3-isopropyl-4-triisopropylsilanyloxybenzyl)-2-methyl-4-nitro-1H-indole
- 1397433-63-4/C27H27NO4
- 1213772-70-3/O-V-F-I-F-H(1-Bzl)-NH2
- 84181-47-5/[(2R,3S)-2-Acetylsulfanyl-3-methoxy-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-(triphenyl-λ5-phosphanylidene)-acetic acid methyl ester
- 1258869-65-6/C22H33N3O7S
- 1231248-84-2/2-bromo-1,3-diethenylbenzene
- 1356927-56-4/2',3'-bis-O-tert-butyldimethylsilyl-N6-(N-cyclohexylcarbamoyl)-5'-deoxy-5'-[(N-methylcarbamoyl) amino]adenosine
- 917364-91-1/13-cyclohexyl-5-benzyl-6,7-dihydro-5H-benzo[5,6][1,4]diazepino[7,1-a]indole-10-carboxylic acid methyl ester