7-CHLORO-2,3-DIHYDRO-ISOINDOL-1-ONE(658683-16-0)
- Name: 7-CHLORO-2,3-DIHYDRO-ISOINDOL-1-ONE
- Synonyms:7-chloro-2,3-dihydroisoindol-1-one;
- Molecular Formula:C8H6ClNO
- Molecular Weight:167.595
- CAS Registry Number:658683-16-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 658683-08-0/Benzoic acid, 2-(aminomethyl)-5-chloro-, hydrochloride
- 658683-09-1/Benzoic acid, 2-(aminomethyl)-4,5-dichloro-, hydrochloride
- 658683-10-4/Benzoic acid, 2-(aminomethyl)-3-bromo-, hydrochloride
- 658683-11-5/Benzoic acid, 2-(aminomethyl)-3-chloro-, hydrochloride
- 658683-12-6/2-(1-AMinoethyl)benzoic acid hydrochloride
- 658683-13-7/isoindoline-4-carboxylic acid
- 658683-15-9/1,2,4-Oxadiazol-5(2H)-one, 3-[2-(aminomethyl)-5-chlorophenyl]-, monohydrochloride
- 658683-16-0/7-CHLORO-2,3-DIHYDRO-ISOINDOL-1-ONE
- 658683-34-2/Benzoic acid, 2-(aminomethyl)-6-chloro-
- 658683-35-3/1,2,4-Oxadiazol-5(2H)-one, 3-[2-(aminomethyl)-5-chlorophenyl]-
- 658683-59-1/Pyrazinecarboxamide, 3-amino-5-methyl-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-, mono(trifluoroacetate)
- 658683-60-4/5-Thiazolecarboxamide, 2-cyclopropyl-4-methyl-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658683-61-5/3-Pyridinecarboxamide, 2,6-dimethyl-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658683-63-7/Pyrazinecarboxamide, 3-amino-5,6-dimethyl-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-, mono(trifluoroacetate)
- 658683-64-8/Pyrazinecarboxamide, 6-(methylamino)-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658683-65-9/Benzamide, 4-methyl-3-[(methylsulfonyl)amino]-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658683-66-0/Benzamide, 3-[(methylsulfonyl)amino]-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658681-54-0/L-Lysine, L-asparaginyl-L-a-glutamyl-L-tyrosyl-L-a-glutamyl-L-leucyl-L-glutaminyl-
- 658681-40-4/L-Aspartic acid, glycyl-, diethyl ester
- 65868-09-9/Acetic acid, (1-methylhydrazino)-, ethyl ester
- 658680-74-1/8-Undecen-2-ynoic acid, 6,6,9-trimethyl-10-oxo-, methyl ester, (8Z)-
- 658680-71-8/8-Undecen-2-ynoic acid, 6,6,9-trimethyl-10-oxo-, methyl ester, (8E)-
- 658680-70-7/2-Octynoic acid, 6,6-dimethyl-8-oxo-, methyl ester
- 658680-69-4/8-Nonen-2-ynoic acid, 6,6-dimethyl-, methyl ester
- 658680-68-3/1-Octen-7-yne, 4,4-dimethyl-
- 658680-65-0/2-Furanoctanoic acid, tetrahydro-2,4-dihydroxy-3-oxo-, (2S,4S)-
- 658680-63-8/Butanoic acid, 2-(acetylamino)-4-(dimethoxyphosphinyl)-, methyl ester
- 658680-62-7/Glycine, N-acetyl-N-[(dimethoxyphosphinyl)methyl]-, methyl ester
- 658680-61-6/Phosphonic acid, [3-(acetylamino)propyl]-, dimethyl ester
- 658683-33-1/Benzoic acid, 2-(aminomethyl)-3-bromo-