1,1-Cyclopentanedicarboxamide(9CI)(480452-26-4)
- Name: 1,1-Cyclopentanedicarboxamide(9CI)
- Synonyms:1,1-Cyclopentanedicarboxamide(9CI)
- Molecular Formula:C7H12N2O2
- Molecular Weight:156.18
- CAS Registry Number:480452-26-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 480439-49-4/PSS-(2 3-PROPANEDIOL)PROPOXY-HEPTAISOBU&
- 480444-11-9/(4S,4'S)-(-)-2,2'-(1-ETHYLPROPYLIDENE)BIS(4,5-DIHYDRO-4-ISOPROPYLOXAZOLE)
- 480444-12-0/1 1'-BIS(DIPHENYLPHOSPHINO)FERROCENE
- 480445-26-9/5(1H)-Indolizinone,2,3,6,7-tetrahydro-8-methyl-(9CI)
- 480450-23-5/3,4-Furandiamine,tetrahydro-,(3R,4R)-(9CI)
- 480450-33-7/1-Piperidinecarboxylic acid, 3,4-dihydroxy-, 1,1-dimethylethyl ester, (3R,4S)-rel- (9CI)
- 480451-99-8/Carbamic acid, (3-hydroxy-2-methylpropyl)-, 1,1-dimethylethyl ester (9CI)
- 480452-05-9/N-(3-AMINO-2-METHYLPROPYL)CARBAMIC ACID TERT-BUTYL ESTER
- 480452-26-4/1,1-Cyclopentanedicarboxamide(9CI)
- 480453-62-1/1-Pyrrolidineethanol,2-(hydroxymethyl)-,(2S)-(9CI)
- 480996-04-1/Boronic acid, cycloheptyl- (9CI)
- 480996-05-2/4'-Bromo-4-biphenylboronic acid
- 481001-67-6/1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID BENZYL ESTER
- 481668-55-7/4-Pyridinemethanesulfonic acid, 1,6-dihydro-2-hydroxy-1-methyl-6-oxo- (9CI)
- 481038-64-6/1-N-CBZ-2-BENZYL PIPERAZINE
- 481047-13-6/Pyrrolo[1,2-d][1,4]thiazepin-5(4H)-one, 4-ethylhexahydro-4-methyl-, (4S,9aS)- (9CI)
- 481049-87-0/2(1H)-Pyridinone,3-(1,1-dimethylethoxy)-(9CI)
- 481065-73-0/Benzeneacetic acid, 4-ethyl-2-nitro-, methyl ester (9CI)
- 481066-69-7/Disodium 3,5-diamino-2-[(2-sulfophenyl)azo]benzoate reaction products with diazotized 2-[(4-aminophenyl)sulfonyl]ethyl hydrogen sulfate, sodium salts
- 481066-70-0/Hydroxyl- and 4-sulfophenyl-modified carbon black. sodium salts
- 481067-08-7/2(1H)-Pyridinone,1-(2-oxo-3-azetidinyl)-(9CI)
- 481068-97-7/Benzenamine, 4-(3,5-diethyl-1H-pyrazol-1-yl)-3-methyl- (9CI)
- 481072-37-1/(S)-3-(4-BENZYLOXY-PHENYL)-2-HYDROXY-PROPIONIC ACID METHYL ESTER
- 481073-50-1/Carbamic acid, [(1R,2R,3S)-2,3-dihydroxycyclopentyl]-, 1,1-dimethylethyl ester,
- 481073-51-2/Acetamide, N-[(1R,2R,3S)-2,3-dihydroxycyclopentyl]-2,2,2-trifluoro-, rel- (9CI)
- 481075-50-7/2-Fluoro-4-(2-hydroxy-ethyl)-benzoic acid
- 481075-58-5/2-BROMO-1-IODO-4-TRIFLUOROMETHYL-BENZENE
- 481635-18-1/D-Galactosamine-2-N-sulphate
- 480445-27-0/4H-Quinolizin-4-one,2,3,6,7,8,9-hexahydro-(9CI)
- 480438-51-5/1-(PHENYLSULFONYL)-5-INDOLEBORONIC ACID