ISOINDOLIN-4-OL HYDROCHLORIDE(118924-03-1)
- Name: ISOINDOLIN-4-OL HYDROCHLORIDE
- Synonyms:2,3-Dihydro-1H-isoindol-4-ol;
- Molecular Formula:C8H10ClNO
- Molecular Weight:135.07
- CAS Registry Number:118924-03-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 269066-75-3/2-Bromonaphthalene-1-carboxaldehyde
- 1332887-81-6/2-Propenoic acid, 3-(4-methyl-1-naphthalenyl)-, ethyl ester, (2E)-
- 55414-45-4/(2-amino-3-bromo-5-fluorophenyl)methanol
- 953039-61-7/Benzaldehyde, 2-amino-3-bromo-5-fluoro-
- 953039-62-8/2(1H)-Quinazolinone, 8-bromo-6-fluoro-
- 953039-63-9/8-BroMo-2-chloro-6-fluoro-quinazoline
- 1246366-60-8/4-AMINO-4-(4-FLUOROPHENYL)BUTAN-1-OL
- 71064-34-1/2-Chloro-N-(2,3-dihydroxypropyl)acetaMide
- 128773-77-3/2-Piperidinone, 1-[(4-methoxyphenyl)methyl]-3-(phenylseleno)-
- 643752-38-9/Acetic acid, 2-(2,4,6-trichlorophenoxy)-, 2-ethylhexyl ester
- 438554-44-0/5-nitro-2-(trifluoroMethyl)pyridin-4-ol
- 1025424-03-6/1H-Isoindole, 2,3-dihydro-4-methoxy-2-[(4-methylphenyl)sulfonyl]-
- 118924-03-1/ISOINDOLIN-4-OL HYDROCHLORIDE
- 1157022-43-9/Benzenamine, N-(3-methoxypropyl)-3-nitro-
- 1152561-69-7/1-N-(3-METHOXYPROPYL)BENZENE-1,3-DIAMINE
- 1023277-27-1/3-(3-Methoxypropoxy)benzenamine
- 123390-59-0/Ethanol, 2-[(4'-nitro[1,1'-biphenyl]-4-yl)oxy]-
- 1027775-28-5/1-Pyrrolidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester, (2R)-
- 176851-62-0/Butanoic acid, 3-[(2-ethoxy-2-oxoethyl)(phenylmethyl)amino]-, methyl ester
- 362706-25-0/1-BOC-5-Methyl-3-pyrrolidinone
- 643752-37-8/Acetic acid, 2-(2,6-dichlorophenoxy)-, 2-ethylhexyl ester
- 873809-00-8/Acetic acid, 2-(2-chlorophenoxy)-, 2-ethylhexyl ester
- 643752-36-7/Acetic acid, 2-(4-chlorophenoxy)-, 2-ethylhexyl ester
- 173853-60-6/1H-Isoindole-1,3(2H)-dione, 2-(1H-pyrrol-2-yl)-
- 1038981-83-7/1,4-Dioxaspiro[4.5]decane-8-thiol
- 1041399-44-3/Benzene, 1-(3-methoxypropoxy)-3-nitro-
- 906352-83-8/1-Propanamine, N,N-dimethyl-3-(3-nitrophenoxy)-
- 203662-88-8/1-BOC-4-(ETHOXYCARBONYL-HYDROXY-METHYL)-PIPERIDINE
- 203662-89-9/4-Piperidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-α-oxo-, ethyl ester