2-heptafluoroisopropylbenzaldehyde(353273-20-8)
- Name: 2-heptafluoroisopropylbenzaldehyde
- Synonyms:
- Molecular Formula:
- Molecular Weight:274.138
- CAS Registry Number:353273-20-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 828250-98-2/(3,4-dimethoxy-phenyl)-acetic acid [(3Z)-2-oxo-1,2-dihydro-indol-3-ylidene]-hydrazide
- 628283-33-0/2-[2-(8-phenyl-imidazo[4,5-c]quinolin-1-yl)-phenyl]-acetamidine
- 303218-87-3/2-[3-(2,5-Dimethyl-benzyloxy)-phenoxymethyl]-6-methyl-benzoic acid
- 688021-39-8/3-(3-bromo-4-chloro-5-methyl-phenyl)-2-{[4-(2-oxo-1,4-dihydro-2H-quinazolin-3-yl)-piperidin-1-carbonyl]-amino}-propionic acid
- 937596-96-8/2-(1-methyl-piperidin-3-ylmethoxy)-5-trifluoromethyl-phenylamine
- 879085-95-7/2-chloro-N-(4-chloro-3-(pyridin-2-yl)phenyl)-4-(4-(methylsulfonyl)piperazine-1-carbonyl)benzamide
- 886051-08-7/N-{5-(ethylsulfonyl)-2-[(tetrahydro-2H-pyran-2-ylmethyl)amino]phenyl}-2,2-dimethylpropanamide
- 881919-56-8/C23H20BrFN6O2
- 882562-70-1/3-(2,5-dichloropyrimidin-4-yl)-1-(phenylsulfonyl)-1H-indole-7-carbonitrile
- 885616-08-0/1-(4-chloro-phenyl)-2-(2,4-dichloro-phenyl)-8-methyl-9-phenyl-1,9-dihydro-purin-6-one
- 900514-77-4/4-([1,1‘-biphenyl]-3-yl)thiazol-2-amine
- 889655-12-3/8-benzylthio-6-propyl-1,2,6,7-tetrahydro-7,9,11,11b-tetraaza-dibenzo[c,d,h]azulene
- 394204-81-0/2-Phenyl-ethenesulfonic acid {6-[2-(5-bromo-pyrimidin-2-yloxy)-ethoxy]-2-pyridin-4-yl-5-p-tolyl-pyrimidin-4-yl}-amide
- 502648-77-3/1-[4-(6-Ethyl-thieno[2,3-d]pyrimidin-4-yl)-piperazin-1-yl]-2-(3-pyrazol-1-yl-phenyl)-ethanone
- 387869-33-2/(+/-) 3-(Phenyl)-9-methyl-3,9-diazabicyclo-[4.2.1]-nonane
- 353273-20-8/2-heptafluoroisopropylbenzaldehyde
- 317318-63-1/methyl 2-{3-chloro-4-[({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)sulfanyl]phenyl}acetate
- 329913-42-0/1-[3-Methyl-7-(3-Methylbut-2-Enyloxy)Flavon-8-yl]-3-(3-Methoxy)Phenyl-Propen-1-one
- 459451-13-9/5-(2-N-Cyclohexyl-N-methyl-amino-ethyl)-2-methyl-1H-indole-3-carboxylic acid 1-(2-methylphenyl)-ethyl ester
- 228567-68-8/4-Cyano-N-[4-(11β-fluoro-3,17β-dihydroxy-estra-1,3,5(10)-trien-7α-yl)-butyl]-N-octyl-benzamide
- 364347-33-1/8-(5-fluoro-2-methoxylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- 371763-19-8/5-(((2,6-difluorobenzyl)oxy)(1-methyl-1H-imidazol-5-yl)methyl)-2'-methyl(1,1'-biphenyl)-2-carbonitrile hydrochloride
- 187945-56-8/(3S)-3-[(2S)-5-Benzyloxycarbonyl-2-(2-quinolylcarbonylamino)pentanoyl]oxy-5-(2-naphthyl)pentanamide
- 417722-46-4/7-(2-methoxyethoxy)-6-cyano-4-(4-amino-3-chlorophenoxy) quinoline
- 365429-83-0/6-methoxy-N-[4-(3-methylphenyl)-5-(2-methyl-4-pyridyl)-1,3-thiazol-2-yl]nicotinamide
- 635310-85-9/4-(2-{(2R)-2-[(1E,3S)-3-hydroxy-3-(1-propylcyclobutyl)prop-1-enyl]-5-oxopyrrolidin-1-yl}ethyl)benzoic acid
- 442162-44-9/1-{4-[2-(3-chloro-phenylamino)-pyrimidin-4-yl]-pyridin-2-yl}-5-methyl-pyrrolidin-2-one
- 444615-70-7/{2,5-dimethyl-4-[({4-(3-thienylmethyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)sulfanyl]phenoxy}acetic acid
- 636794-55-3/{2-[3-fluoro-4-(4-fluoro-benzyloxy)-benzoylamino]-ethyl}-carbamic acid tert-butyl ester
- 302832-14-0/C24H34ClN3O4S
