1,1,1-tris[4-(4-azidobutoxy)phenyl]ethane(1332492-14-4)
- Name: 1,1,1-tris[4-(4-azidobutoxy)phenyl]ethane
- Synonyms:1,1,1-tris[4-(4-azidobutoxy)phenyl]ethane
- Molecular Formula:
- Molecular Weight:597.72
- CAS Registry Number:1332492-14-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1020066-58-3/1,2;5,6-di-O-isopropylidene-3-C-(1'-(N-benzyl-N-benzyloxycarbonyl)aminoethyl)-α-D-allo-1,4-furanose
- 1238303-29-1/4,9-di(tert-butoxycarbonyl)-1,12-bis(2-nitrobenzenesulfonylamino)-4,9-diazadodecane
- 1600528-30-0/(Z)-1,2-dichloro-3-(4-fluorophenyl)-2-propene
- 573722-57-3/1-chloro-7,8,9,10-tetrahydro-benzo[b]naphtho[2,1-d]thiophene
- 852299-43-5/1-(2-hydroxy-2-methyl-1,1,3,3,3-pentafluoropropyl)-1-cyclohexyl methacrylate
- 1443237-81-7/N-methyl-N-(3-(5-(tetrahydro-2H-pyran-4-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl)methacrylamide
- 128695-86-3/[3-(4-Bromo-2-fluoro-benzyl)-7-chloro-2,4-dioxo-3,4-dihydro-2H-benzo[4,5]thieno[3,2-d]pyrimidin-1-yl]-acetic acid ethyl ester
- 295319-15-2/6-methoxy-1-[4-(phenylmethoxy)benzyl]-2-(tetrahydropyran-4-yl)-1,2,3,4-tetrahydroisoquinoline
- 1300585-21-0/2-(1-(4-amino-3-(3-methyl-1H-indol-6-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-3-(3-fluorophenyl)-4H-chromen-4-one
- 58987-20-5/ethyl 2-cyclohexyl-3-(4-methoxyphenyl)-3-oxopropanoate
- 246260-84-4/N-butyl-2-[8-[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino-6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yloxy]acetamide hydrochloride
- 1380086-98-5/1,3-bis[(4'-azidophenyl)ethynyl]benzene
- 1493759-38-8/C33H37NO9
- 1351986-60-1/1-[2,4-dibenzoyloxy-5-(2-bromoacetyl)-phenyl]-2-bromoethanone
- 1332492-14-4/1,1,1-tris[4-(4-azidobutoxy)phenyl]ethane
- 97394-54-2/3-[(3-methoxybenzoyl)amino]benzoic acid
- 264279-08-5/1-phenyl-4-(4-methoxyphenyl)-2-(2,2,2-trifluoroethylidene)-3-butyn-1-ol
- 160434-12-8/(E)-4,5-Dimethoxy-β-(7-methyl-1,3-dipropylxanthin-8-yl)-2-piperidinosulfonylstyrene
- 1084712-39-9/4-amino-3-(p-chlorophenyl)-5-p-tolyl-4H-1,2,4-triazole
- 1071228-40-4/C22H34N4O
- 1397956-67-0/5-(cyclohexylmethoxy)-3-(((2-hydroxyethyl)(methyl)amino)methyl)-4H-chromen-4-one
- 1114065-71-2/4-((S)-1-((R)-6-allyl-6-(4-fluorophenyl)-2-oxo-1,3-oxazinan-3-yl)ethyl)benzoic acid
- 84047-60-9/N-benzyloxycarbonyldipropylglycine
- 887917-52-4/(3S)-1-[(3-bromophenyl)methyl]-3-methylpiperazine
- 345899-10-7/N-benzyl-3,4-O-isopropylidenedioxy-5-methyl-2-phenylpyrrolidine N-oxide, (1R,2S,3S,4R,5R)-isomer
- 1245622-13-2/tert-Butyl {2-nitro-1-[2-(trifluoromethyl)phenyl]ethyl}carbamate
- 124778-16-1/4-(perfluoro-n-butyl)-n-butanoyl chloride
- 1293936-05-6/5-(2-amino-4,5-dimethoxyphenyl)-1-(2-bromophenyl)pyrazole
- 110861-35-3/4'-{(2-methacryloyloxyethyl)(methyl)amino}-4-nitroazobenzene
- 817552-90-2/5-(4-chloro-phenyl)-4-cyano-1-(2,4-dichloro-phenyl)-1H-pyrazole-3-carboxylic acid