5-Isopropyl-3-pyridin-3-yl-3H-isobenzofuran-1-one(166765-56-6)
- Name: 5-Isopropyl-3-pyridin-3-yl-3H-isobenzofuran-1-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:253.301
- CAS Registry Number:166765-56-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 227098-85-3/<
ethynyl>iodonium tosylate - 161462-86-8/C27H42N4O10Si
- 164323-23-3/benzyl 4-C-(2,6-anhydro-4,5,7-tri-O-benzyl-D-threo-L-talo-heptit-1-yl)-2,3,6-tri-O-benzyl-4-deoxy-α-D-glucopyranoside
- 134206-37-4/(1S,2S)-1-(N-benzylideneamino)-2-methylcyclopropanecarbonitrile
- 158587-31-6/(+/-)-(4RS)-4-(4-bromophenyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline
- 161260-04-4/(1S,2S)-1-(p-tert-butylphenylthio)-2-
cyclohexane - 159247-78-6/(R)-1-(2-hydroxyethyl)-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi<3H,2,1λ5-benozoxaphosphole>
- 202859-47-0/N-(4-chloro-phenyl)-N-piperidin-4-yl-propionamide
- 123017-63-0/1-(tert-Butyl-dimethyl-silanyl)-3-[1-(tert-butyl-dimethyl-silanyloxy)-ethyl]-3-methyl-4-oxo-azetidine-2-carboxylic acid
- 120492-34-4/4-Chloro-N-(2-methylsulfanyl-4-phenyl-imidazol-1-yl)-benzimidoyl chloride
- 105169-13-9/N-[2-Butoxy-4-(1,1-dioxo-1H-1λ6-benzo[d]isothiazol-3-ylamino)-phenyl]-acetamide
- 117991-57-8/1,3,4-tri-O-acetyl-6-O-triphenylmethyl-2-desoxy-(trifluoroacetamido)-β-D-glucopyranose
- 129013-26-9/(E)-5,6-dideoxy-1,2-O-isopropylidene-α-D-ribo-hept-5-eno-1,4-furanose
- 2548-18-7/7-Acetoxy-3β-benzoyloxy-4,4-dimethyl-5α-cholesta-6,8(14)-dien
- 21248-25-9/O-(2,4-dichlorophenyl) O-methyl propan-2-ylphosphoramidothioate
- 162611-88-3/(4S,1'E)-4-(2'-ethoxycarbonylprop-1'-enyl)azetidin-2-one
- 161260-20-4/1-(p-Methoxyphenyl)-3-methyl-2-phenylcyclopropene
- 166765-56-6/5-Isopropyl-3-pyridin-3-yl-3H-isobenzofuran-1-one
- 162553-81-3/3,5-O-benzylidene-α-D-xylofurano-<1,2-d>oxazolidin-2'-one
- 164071-32-3/2-(3-Chloro-propyl)-3,7-dimethyl-5-piperidin-1-yl-2,3-dihydro-pyrido[3,4-d]pyridazine-1,4-dione
- 164798-91-8/5'-O-(1,1-dianisyl-2,2,2-trichloroethyl)-3'-O-(N,N-dimethylaminotrifluoromethylphosphine) thymidine
- 28275-52-7/2-Chloro-benzoic acid (8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-3-yl ester
- 162553-83-5/6-bromo-9-<2,3-dideoxy-2-fluoro-β-D-threo-pentofuranosyl>-9H-purine
- 82256-38-0/Benzoic acid N'-(4-phenyl-4,5-dihydro-3H-pyrrol-2-yl)-hydrazide
- 87203-58-5/2-(3,4-dimethoxyphenyl)-4'-methylthioacetophenone
- 81930-57-6/3-(5-Brom-4,7-dihydro-3,6-dimethyl-4,7-dioxo-1H-indazol-1-yl)-propionsaeure
- 81066-90-2/7-Chloro-3-(4-methoxy-phenyl)-2-thioxo-2,3-dihydro-1H-quinazolin-4-one
- 99141-37-4/Benzyl-(6-methyl-11H-benzo[5,6]cyclohepta[1,2-c]pyridin-11-yl)-amine
- 77067-39-1/2-Amino-4-ethoxy-4,6-diethyl-6-methyl-cyclohex-2-ene-1,1,3-tricarbonitrile
- 84672-22-0/4-[2-(2,4-Dichloro-phenyl)-5-methyl-oxazol-4-yl]-phenol
