1-carboxy-6-methylindane-1-acetic acid anhydride(221102-57-4)
- Name: 1-carboxy-6-methylindane-1-acetic acid anhydride
- Synonyms:
- Molecular Formula:
- Molecular Weight:216.236
- CAS Registry Number:221102-57-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 213819-20-6/16α-methoxy-3-benzyloxyestra-1,3,5(10)-triene-17-one
- 178213-28-0/(1S,3aS,4S,5S,7aS)-4-Carbamoylmethyl-5-((R)-2-methoxy-1-methyl-4-oxo-cyclohex-2-enyl)-7a-methyl-octahydro-indene-1-carboxylic acid methyl ester
- 210431-54-2/1-Hexadecyl-3,4-bis-hexadecyloxy-1H-pyrrole-2,5-dicarboxylic acid dimethyl ester
- 167936-11-0/6,7-dihydroxy-4-thia-2(E)-heptenoic acid t-butyl ester
- 213595-75-6/4-benzyloxy cis-ferulic acid benzyl ester
- 1053661-14-5/(2S,4R)-4-Hydroxy-2-((S)-1-methyl-pyrrolidin-3-ylsulfanylmethyl)-pyrrolidine-1-carboxylic acid 4-nitro-benzyl ester
- 219872-03-4/1,2-bis(2-pyridylsulfanylmethyl)benzene
- 220760-68-9/(S)-2-((S)-3-tert-Butoxycarbonylamino-3-phenyl-propionyloxy)-4-methyl-pentanoic acid
- 214912-06-8/N-benzyl-N-<(2S)-2,6-dimethyl-4,6-hexadien-3-yl>-N-<2-(phenylsulfonyl)-2-propen-1-yl>amine
- 214826-67-2/6-<4-(Nα-Boc-Tyr)-aminobutyl>-3,5-dimethyl-2(1H)-pyrazinone
- 215673-98-6/C62H64N2S
- 221102-57-4/1-carboxy-6-methylindane-1-acetic acid anhydride
- 204449-19-4/6-bromo-2,2-dimethyl-4-p-tolyl-2H-thiochromene
- 224184-08-1/methyl 2-aza-3-methyl-4-(methoxymethoxy)-7-[(phenylsulfonyl)methyl]bicyclo[4.4.0]decane-2-carboxylate
- 160677-64-5/6-<(1,1-dimethylethoxy)carbonyl>-13-oxa-12-oxo-2,6,11-triazapentadecanedioic acid, 1-(1,1-dimethylethyl) ester
- 101305-77-5/3-(2-Bromo-4,5-dimethoxy-phenyl)-N-[2-(2-hydroxy-phenyl)-ethyl]-propionamide
- 99316-41-3/5,6-Dibenzyloxy-2-methyl-1,4-naphthochinon
- 75875-54-6/2-(3,4-Dimethoxy-benzyl)-1-(methanesulfinyl-methylsulfanyl-methyl)-1,2-dihydro-isoquinoline
- 58690-52-1/1-(1,6-dihydro-6-thioxopurin-9-yl)-1-S-ethyl-1-thio-D-glycero-D-ido-hexitol
- 97984-48-0/1-[5-((E)-2-Furan-2-yl-vinyl)-1,4-di-p-tolyl-4,5-dihydro-1H-[1,2,4]triazol-3-yl]-ethanone
- 109635-47-4/[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-(2-chloro-pyridin-3-ylmethyl)-amine
- 83430-40-4/2-[1-(4-Methoxy-phenyl)-meth-(E)-ylidene]-1-phenyl-1,2-dihydro-imidazo[2,1-b]quinazoline-3,5-dione
- 104197-47-9/2-(2,4-Dinitro-phenyl)-5-ethyl-5-methyl-2,5-dihydro-1H-[1,2,3]triazole-4-carboxylic acid
- 81197-62-8/1-4'-chlorophenyl-9-methyl-2,4-dioxo-3-phenyl-1,2,3,4,5,6,7,8-octahydropyrido<4,5-b>azepine
- 81396-90-9/[1-Benzo[1,3]dioxol-5-yl-2-(2-bromo-phenyl)-eth-(E)-ylidene]-(2,2-diethoxy-ethyl)-amine
- 77802-82-5/N-[2-[(E)-tert-Butylimino]-6-diethylamino-3,5-dimethyl-2,3-dihydro-[1,3]thiazin-(4E)-ylidene]-4-methyl-benzenesulfonamide
- 204514-30-7/2-(tert-butoxycarbonylamino-methyl)-2-propyl-pentanoic acid 1-carboxy-3-methyl-butyl ester
- 230616-96-3/4-[1-(4-methoxy-phenyl)-5-p-tolyl-1H-pyrazol-3-yl]-but-3-yn-2-ol
- 214541-15-8/2,2-bis<<(tert-butyldiphenylsilyl)oxy>methyl>-1,3-propanediol
- 215871-96-8/t-butyl 3-[2-(allyloxycarbonyl)ethyl]-4-methyl-1H-pyrrole-2-carboxylate