2H-Isoindol-2-yloxy, 1,3-dihydro-1,3-dioxo-(3229-40-1)
- Name: 2H-Isoindol-2-yloxy, 1,3-dihydro-1,3-dioxo-
- Synonyms:
- Molecular Formula:C8H4NO3
- Molecular Weight:162.125
- CAS Registry Number:3229-40-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 32284-31-4/Tetraphosphoric acid, hexakis(trimethylsilyl) ester
- 32284-56-3/2-Propanone, 1-(tributylstannyl)-3-(trimethylsilyl)-
- 32285-86-2/2,2-Pyrrolidinedicarboxylic acid, 1-(4-methylphenyl)-5-oxo-3-phenyl-, diethyl ester
- 32286-25-2/Disilane, (4-methoxyphenoxy)pentamethyl-
- 32286-27-4/Disilane, pentamethylphenoxy-
- 32291-77-3/Benzene, [(2-phenylethenyl)sulfonyl]-, (Z)-
- 32291-79-5/Benzene, 1-bromo-4-[(2-phenylethenyl)sulfonyl]-, (Z)-
- 32291-80-8/Benzene, 1-methoxy-4-[(2-phenylethenyl)sulfonyl]-, (Z)-
- 32291-83-1/Benzene, 1-chloro-4-[2-(phenylthio)ethenyl]-, (Z)-
- 32291-84-2/Benzene, 1-chloro-4-[(1E)-2-(phenylthio)ethenyl]-
- 3229-35-4/Phenoxy, 2,6-dimethyl-
- 3229-40-1/2H-Isoindol-2-yloxy, 1,3-dihydro-1,3-dioxo-
- 32294-42-1/Thiourea, N-(6-methoxy-2-benzothiazolyl)-N'-phenyl-
- 32298-40-1/Benzene, 1,1'-(diphenylethenylidene)bis[4-methyl-
- 3229-86-5/1-Naphthalenamine, 3-nitro-
- 32300-49-5/1-Propanol, 2-(phenylthio)-
- 3230-36-2/2-Naphthalenamine, 7-nitro-
- 32303-81-4/L-Histidine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl]-, methyl ester
- 3230-44-2/2-(4-METHYLBENZYLIDENEAMINO)PHENOL
- 323-04-6/4-Fluorobenzaldehyde 2,4-Dinitrophenylhydrazone
- 3230-50-0/Phenol, 4-[[(4-methoxyphenyl)imino]methyl]-
- 3230-54-4/Benzoic acid, 4-[[(4-hydroxyphenyl)methylene]amino]-, methyl ester
- 3230-59-9/2-Naphthalenol, 1-[[[4-(dimethylamino)phenyl]imino]methyl]-
- 32288-87-2/Benzenesulfonamide, 4-chloro-N-(phenylsulfonyl)-
- 32288-27-0/Stannate(1-), trihydro-
- 32287-80-2/Pentanedioyl dichloride, 2-methylene-
- 32287-54-0/1,3,2-Oxazaphospholidine, 2-methyl-3-phenyl-, 2-oxide
- 32287-51-7/1,3,2-Oxazaphospholidine, 2-methyl-3-phenyl-
- 32287-00-6/2-methyl-4,5,6,7-tetrahydro-2H-indazole-3-carboxylic acid(SALTDATA: FREE)
- 32286-86-5/1H-Indazole, 4,5,6,7-tetrahydro-5-methyl-1-phenyl-