2-(2-bromophenyl)-2-isopropoxyacetonitrile(1415388-64-5)
- Name: 2-(2-bromophenyl)-2-isopropoxyacetonitrile
- Synonyms:2-(2-bromophenyl)-2-isopropoxyacetonitrile
- Molecular Formula:
- Molecular Weight:254.126
- CAS Registry Number:1415388-64-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1339751-88-0/(S)-methyl 3-(4-methoxyphenyl)-3-(1H-naphtho[1,8-de][1,3,2]diazaborinin-2(3H)-yl)propanoate
- 261911-92-6/5-O-(tert-butyldimethylsilyl)-13-O-[3-(4-azidobenzoylamino)propionyl]avermectin B1a aglycone
- 1017281-34-3/8-methyl-2,10-dioxo-4-propyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-5-yl 4-methylbenzenesulfonate
- 1018691-33-2/1,4-bis(2-oxo-3,4,5-triphenylcyclopentadienon-2-yl)benzene
- 121239-32-5/N-tosylcyclopentanecarboxamide
- 1112178-29-6/C25H30ClFN8O3
- 1154415-15-2/C13H18ClN3O3
- 1092448-57-1/2-cyclobutyloxy-5-hydroxymethyl-3-methyl-benzoic acid methyl ester
- 1346787-49-2/(S)-methyl 2-(4-(benzyloxy)benzyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
- 906658-41-1/C15H13NO5
- 1352050-85-1/(E)-3-(4-chlorophenyl)-1-4-[(E)-3-(3,4,5-trimethoxyphenyl)-2-propenoyl]piperazino-2-propen-1-one
- 292822-82-3/[4-(2-chloro-quinazolin-4-yl)-piperidin-1-yl]-phenyl-methanone
- 883859-97-0/(E)-(R)-4-Hydroxy-4-((3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-but-2-enoic acid methyl ester
- 1264835-36-0/methyl 3-(4-(((4-cyanobenzyl)(2-methyl-3-(methylsulfonamido)phenyl)amino)methyl)phenoxy)-5-(2-(pyridin-3-yl)ethoxy)benzoate
- 1456722-48-7/[(R)-1-(2-benzyloxymethyl-benzoyl)-3-(3,4-di methoxyphenyl)-propyl]-carbamic acid benzyl ester
- 1202576-84-8/ethyl 3-{4-[(3,4-dichlorobenzyl)amino]phenyl}-3-ethoxypropionate
- 1042702-93-1/5-(benzyloxy)-2-bromo-1,3-difluorobenzene
- 1415388-64-5/2-(2-bromophenyl)-2-isopropoxyacetonitrile
- 1392841-66-5/1-Benzyl-8-cyano-5-hydroxy-2-oxo-3-phenyl-1,2-dihydro-[1,7]naphthyridine-6-carboxylic acid (pyridin-4-ylmethyl)-amide
- 444664-06-6/1-(2,6-dichlorophenyl)-5-(2-chlorophenyl)-7-hydroxy-3,4-dihydro-2(1 H)-quinazolinone
- 259857-35-7/(S)-4-isopropyl-3-[(R)-2-methyl-4-nitrobutanoyl]-5,5-diphenyloxazolidin-2-one
- 394212-00-1/2-((2R,3R,4S,5R,6R)-3,5-Bis-benzyloxy-2-benzyloxymethyl-6-methoxy-tetrahydro-pyran-4-yl)-1-[(2S,3R,4S,5S,6R)-3,4,5-tris-benzyloxy-6-benzyloxymethyl-2-(tert-butyl-dimethyl-silanyloxymethyl)-tetrahydro-pyran-2-yl]-ethanol
- 155255-79-1/4-(3-benzoyl 4,4-dimethyl 2,5-dioxo 1-imidazolidinyl) 2-(trifluoromethyl) benzonitrile
- 906101-99-3/(R,S)-5-[1-(4-Bromo-3,5-dimethyl-phenoxy)-4,4,4-trifluoro-butyl]-thiophene-2-carboxylic acid ethyl ester
- 651031-28-6/3-[(2S)-2-(tert-butoxycarbonylamino)-3-(benzyloxy)propanoxy]-(2R)-1-(benzyloxy)propan-2-ol
- 742699-31-6/1-(4-methoxyphenyl)-3-(4-fluorophenyl)-2-ethynyl-1-one
- 178992-90-0/B8805-004
- 1186537-08-5/3-{[(4-{[cyclohexyl(3-methylthieno[2,3-c]pyridin-2-yl)methyl]amino}phenyl)carbonyl](methyl)amino}propanoic acid
- 1370472-15-3/C21H24ClFN2O2
- 15789-00-1/N-butyl-3-hydroxybenzamide