Cyclopentanone, 2-(aminophenylmethylene)-(88611-35-2)
- Name: Cyclopentanone, 2-(aminophenylmethylene)-
- Synonyms:
- Molecular Formula:C12H13NO
- Molecular Weight:187.241
- CAS Registry Number:88611-35-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 886041-96-9/1H-Indole-6-carboxylic acid, 3-cyclohexyl-1-(2,2-dimethoxyethyl)-2-(2-formylphenyl)-, methyl ester
- 886046-46-4/3-Butyl-2-[3-(3-butyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)-1-propen-1-yl]-1,1-dimethyl-1H-benz[e]indolium iodide
- 886053-22-1/Benzoic acid, 5-amino-2-[6-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-3-oxo-3H-xanthen-9- yl]-, ethyl ester
- 886053-23-2/Benzoic acid, 4-amino-2-[6-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-3-oxo-3H-xanthen-9- yl]-, ethyl ester
- 886053-26-5/Benzoic acid, 2-[6-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-3-oxo-3H-xanthen-9-yl]-5-[[3-[[ (9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-oxopropyl]amino]-, ethyl ester
- 886062-23-3/1-Octadecanone, 1-[(9Z)-9-[2-(1-oxooctadecyl)-9H-fluoren-9-ylidene]-9H-fluoren-2-yl]-
- 886062-26-6/9H-Fluoren-9-one, 2-(1-oxooctadecyl)-
- 88608-11-1/2-Propyn-1-ol, 3,3'-(2,5-dimethyl-1,4-phenylene)bis-, diacetate
- 88608-13-3/2-Propyn-1-ol, 3,3'-(4,6-dimethyl-1,3-phenylene)bis-, diacetate
- 88611-35-2/Cyclopentanone, 2-(aminophenylmethylene)-
- 88611-94-3/1H-Indole-3-carboxylic acid, 5-methyl-, ethyl ester
- 88615-03-6/Pentanedioic acid, 2-[[(phenylamino)thioxomethyl]hydrazono]-
- 88615-09-2/Benzenesulfonamide, 4-amino-N-[2-(aminosulfonyl)phenyl]-
- 886211-99-0/2-Naphthalenepropanoic acid, a-(1,1-dimethylethyl)-
- 886231-20-5/Carbamic acid, [4-(di-1H-pyrrol-2-ylmethyl)phenyl]-, 1,1-dimethylethyl ester
- 88636-42-4/2(1H)-Quinolinone, 4-ethyl-6-methyl-
- 886041-38-9/1H-Indole-6-carboxylic acid, 3-cyclohexyl-2-[4-methoxy-2-[(methylamino)methyl]phenyl]-1-(2-oxoethyl )-, methyl ester
- 886041-37-8/1H-Indole-6-carboxylic acid, 3-cyclohexyl-1-(1,3-dioxolan-2-ylmethyl)-2-[4-methoxy-2-[(methylamino) methyl]phenyl]-, methyl ester
- 886041-36-7/1H-Indole-6-carboxylic acid, 3-cyclohexyl-1-(1,3-dioxolan-2-ylmethyl)-2-(2-formyl-4-methoxyphenyl)-, methyl ester
- 886053-37-8/Benzoic acid, 2-[6-(carboxymethoxy)-3-oxo-3H-xanthen-9-yl]-4-[[12-(9H-fluoren-9-yl)-1 ,5,10-trioxo-3,11-dioxa-6,9-diazadodec-1-yl]amino]-, 1-ethyl ester
- 886053-36-7/Benzoic acid, 2-[6-(carboxymethoxy)-3-oxo-3H-xanthen-9-yl]-5-[[12-(9H-fluoren-9-yl)-1 ,5,10-trioxo-3,11-dioxa-6,9-diazadodec-1-yl]amino]-, 1-ethyl ester
- 886053-33-4/Benzoic acid, 4-(acetylamino)-2-[6-(carboxymethoxy)-3-oxo-3H-xanthen-9-yl]-, 1-ethyl ester
- 886053-32-3/Benzoic acid, 5-(acetylamino)-2-[6-(carboxymethoxy)-3-oxo-3H-xanthen-9-yl]-, 1-ethyl ester
- 886053-31-2/Benzoic acid, 2-[6-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-3-oxo-3H-xanthen-9-yl]-4-[[12 -(9H-fluoren-9-yl)-1,5,10-trioxo-3,11-dioxa-6,9-diazadodec-1-yl]amino]-, ethyl ester
- 886053-30-1/Benzoic acid, 2-[6-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-3-oxo-3H-xanthen-9-yl]-5-[[12 -(9H-fluoren-9-yl)-1,5,10-trioxo-3,11-dioxa-6,9-diazadodec-1-yl]amino]-, ethyl ester
- 886053-27-6/Benzoic acid, 2-[6-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-3-oxo-3H-xanthen-9-yl]-4-[[3-[[ (9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-oxopropyl]amino]-, ethyl ester
- 88624-13-9/Bicyclo[2.1.0]pent-4-ene
- 88624-12-8/Bicyclo[2.1.0]pent-1-ene
- 886213-07-6/Hexadecanamide, 16-bromo-N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-
- 886213-06-5/Dodecanamide, 12-bromo-N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-