3-(3-acetoxyphenyl)-1-triisopropylsilylbut-1-yne(1115020-90-0)
- Name: 3-(3-acetoxyphenyl)-1-triisopropylsilylbut-1-yne
- Synonyms:3-(3-acetoxyphenyl)-1-triisopropylsilylbut-1-yne
- Molecular Formula:
- Molecular Weight:328.57
- CAS Registry Number:1115020-90-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1293364-08-5/5-benzoyl-3-methyl-1,3-benzothiazol-2(3H)-one
- 259794-44-0/(+/-) 4-(4-{[4-(phenylmethoxy)phenyl]methyl}-1,1,3-trioxo-1λ6,2,5-thiadiazolan-2-yl)benzene-1-carboxamide
- 606922-68-3/methyl (5E)-2,3,4-tri-O-benzyl-6-C-methoxy-α-D-xylo-hex-5-enopyranoside
- 55288-38-5/1-(2,6-dimethoxystyryl)-4-chlorobenzene
- 786689-18-7/4-(3-chloro-4-(3-fluorobenzyloxy)anilino)-5-(2-chloroethoxy)quinazoline
- 1170071-23-4/tert-butyl (2-(4-isocyanato-phenoxy)ethyl)(methyl)carbamate
- 1444175-97-6/2-(5-chloro-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)-N-cyclohexyl-4-methylpentanamide
- 1203953-58-5/ethyl 2-(3-fluorophenoxy)-2-methylpropanoate
- 1173977-88-2/10-chloro-7-(1-ethylpropyl)-1-(4-methylphenyl)-2,3,4,5-tetrahydro-1H-[1,3]diazepino[1,2-a]benzimidazole
- 1239867-49-2/2-(2-bromophenyl)-N-propylacetamide
- 1228793-19-8/2-(6-chloro-2-pyridinyl)-4-trifluoromethylquinoline
- 1187093-06-6/(R)-4-benzyl-2-ethyl-2-(trifluoromethyl)-1,4-oxazepane
- 1293284-67-9/(hexahydropyrrolo[3,4-c]pyrrole-2(1H)-yl)(5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl)methanone
- 1315575-73-5/2-(3,5-bis(3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy)benzyl)-1,2-dihydro[60]fullerene
- 1262329-36-1/C15H10Cl2O2
- 1844-60-6/2-(4-bromo-phenyl)-imidazo[1,2-b]pyridazine
- 128578-11-0/3-{3-(2-Carboxy-ethyl)-4-[(Z)-6-(4-methoxy-phenyl)-hex-5-enyloxy]-benzoyl}-benzoic acid
- 213484-35-6/(Z)-1-{[(2-hydroxymethyl)cyclopropylidene]methyl}thymine
- 1015424-01-7/C23H36S
- 1115020-90-0/3-(3-acetoxyphenyl)-1-triisopropylsilylbut-1-yne
- 1609956-67-3/(benzo[a]acridin-12-yl)methanol
- 68983-10-8/4-methoxyphenyl 3-methylbutanoate
- 1191423-80-9/C-(1,4,7,10-tetraaza-cyclotridec-5-yl)-methylamine
- 1443752-92-8/C39H47NO6
- 1445712-12-8/C26H21N3O5
- 1522124-79-3/(S)-N-(3-hydroxy-1-((4-methoxyphenethyl)amino)-1-oxopropan-2-yl)benzamide
- 145916-16-1/(S)-4-[2-(4-Methoxy-phenyl)-thiazol-4-ylmethyl]-2,2-bis-trifluoromethyl-oxazolidin-5-one
- 850752-99-7/Acetic acid (4aS,5aR,6aS,7aR,9S,10R,11aR,12S,12aS,13aR,14R,14aS)-14-acetoxy-9-benzyloxy-10-benzyloxymethyl-hexadecahydro-1,5,7,11,13-pentaoxa-pentacen-12-yl ester
- 623950-26-5/acetic acid 4-{2-formylamino-3-oxo-3-[2-(5-phenyl-1H-imidazol-2-yl)-piperidin-1-yl]-propyl}-3,5-dimethyl-phenyl ester
- 1080522-01-5/methyl 2-(4-(4-amino-2-(trifluoromethyl)-1H-indol-5-yloxy)-3-methoxyphenyl)acetate