2,3,8,9-tetrahydroinden-1-one(68752-08-9)
- Name: 2,3,8,9-tetrahydroinden-1-one
- Synonyms:2,3,8,9-tetrahydroinden-1-one
- Molecular Formula:
- Molecular Weight:134.178
- CAS Registry Number:68752-08-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 811441-28-8/ethyl 3-(azidomethyl)-5,6-bis(4-chlorophenyl)pyrazine-2-carboxylate
- 171808-05-2/methyl (E) 6-(1,3-dihydro-7-methyl-3-oxo-4-p-toluenesulfonyloxy-6-trifluoromethanesulfonyloxy-isobenzofuran-5-yl)-4-methyl-4-hexenoate
- 852118-69-5/(+/-)-[5-fluoro-7-(2-methoxyphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl 4-methylbenzenesulfonate
- 115872-82-7/(3S,4R)-3-benzyloxycarbonylamino-4-(2-methoxyethyl)-2-azetidinone
- 1333931-08-0/3-nitro-N-(4-(trifluoromethoxy)phenyl)pyridin-2-amine
- 909015-29-8/1-cyanohexahydropyridazine
- 1100362-86-4/(11S)-jalapinolic acid 11-O-α-L-rhamnopyranosyl-(1->3)-O-[2-O-(trans-cinnamoyl)-4-O-(2S-methylbutanoyl)-α-L-rhamnopyranosyl-(1->4)]-O-[2-O-n-dodecanoyl]-α-L-rhamnopyranosyl-(1->4)-O-α-L-rhamnopyranosyl-(1->2)-O-β-D-fucopyranoside-(1,3''-lactone)
- 1589537-47-2/(R)-1-(3-ethyl-1,3,4,5-tetrahydropyrazolo[3,4,5-de][1,6]naphthyridin-7-yl)-3-(1-phenylethyl)urea
- 1197369-24-6/C16H14FNO4
- 938168-23-1/2-(3-bromo-phenyl)-3-oxo-succinic acid diethyl ester
- 1621585-24-7/(4aR,6R,8aS)-8a-(2,4-difluorophenyl)-6-[1-(2H3)methyl-1H-pyrazol-4-yl]-4,4a,5,6,8,8a-hexahydropyrano[3,4-d][1,3]thiazin-2-amine
- 135086-29-2/C14H29BO
- 87351-09-5/N-[2-(3-Oxo-1-phenyl-butyl)-phenyl]-acetamide
- 1244639-67-5/8-benzyl-1-(4-bromophenyl)-1,3,8-triazaspiro[4.5]decan-4-one
- 82608-32-0/Acetic acid (2R,3R,4S,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-[3-(4-nitro-phenyl)-5-thioxo-1,5-dihydro-[1,2,4]triazol-4-yl]-tetrahydro-pyran-3-yl ester
- 1416129-67-3/C42H50O5Si
- 1214878-30-4/4-{2-[2-(4-chloro-phenyl)-5,6-difluoro-benzoimidazol-1-yl]-2-cyclohexyl-ethoxy}-benzoic acid ethyl ester
- 68752-08-9/2,3,8,9-tetrahydroinden-1-one
- 118187-78-3/5-cyano-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine
- 1569091-33-3/C32H26N4O2S
- 108415-82-3/(Z)-β-styryl methyl selenoxide
- 452084-52-5/(R)-4-Benzyloxy-4-((S)-2,2-dimethyl-[1,3]dioxolan-4-yl)-butan-1-ol
- 954424-80-7/2-[4-amino-3-(4,4-dimethyl-cyclohex-1-enyl)-phenyl]-N-(2-dimethylamino-ethyl)-acetamide
- 1208396-45-5/(R)-3-(4-methoxyphenyl)-3H-pyrrolo[1,2-a]indole-2-carbaldehyde
- 389631-15-6/ethyl (2S,3S)-3-methyl-1-[(S)-1-phenylethyl]aziridine-2-carboxylate
- 1043508-39-9/1-(tert-butyloxycarbonyl)-4-[(3-(pyridin-4-yl)phenyl)methyl]-piperazine
- 477775-35-2/2-ThiophenesulfonaMide, N-(1,1-diMethylethyl)-3-[4-(1H-iMidazol-1-ylMethyl)phenyl]-5-(2-Methylpropyl)-
- 1067630-23-2/2-(p-chlorophenylamino)-5-(indol-3-oyl)-4-phenylthiazole
- 638214-46-7/methyl {4-[(1-{6-[4-(trifluoromethyl)phenyl]-2-pyridinyl}pentyl)oxy]phenyl}acetate