1H-Indole-2,3-dione, 1-(chloroacetyl)-5-nitro-(686298-70-4)
- Name: 1H-Indole-2,3-dione, 1-(chloroacetyl)-5-nitro-
- Synonyms:
- Molecular Formula:C10H5ClN2O5
- Molecular Weight:268.613
- CAS Registry Number:686298-70-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 686298-25-9/1-Piperidinecarboxylic acid, 4-(1,2,4,5-tetrahydro-2-oxo-3H-1,3-benzodiazepin-3-yl)-, (1R)-1-carboxy-2-(3,4-diethylphenyl)ethyl ester
- 686298-28-2/Piperidine, 4-(1-azetidinyl)-1-(phenylmethyl)-
- 686298-30-6/[4,4'-Bipiperidine]-1-acetic acid, ethyl ester
- 686298-35-1/1,2,2-Propanetricarboxylic acid, 3-(3,4-dimethylphenyl)-, 1-(1,1-dimethylethyl) 2,2-diethyl ester
- 686298-36-2/1,1,2-Ethanetricarboxylic acid, 2-(1,1-dimethylethyl) 1-ethyl ester
- 686298-37-3/1,2,2-Propanetricarboxylic acid, 3-(3,4-dimethylphenyl)-, 2,2-diethyl ester
- 686298-38-4/Propanedioic acid, [(3,4-diethylphenyl)methyl][2-[4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-1 -piperidinyl]-2-oxoethyl]-, diethyl ester
- 686298-40-8/Phenylalanine, N-[[4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-1-piperidinyl]carbonyl]-3,4- dimethyl-, ethyl ester
- 686298-41-9/Phenylalanine, N-[[4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-1-piperidinyl]carbonyl]-3,4- dimethyl-
- 686298-42-0/1,2,2-Propanetricarboxylic acid, 3-(5,6,7,8-tetrahydro-2-naphthalenyl)-, 1-(1,1-dimethylethyl) 2,2-diethyl ester
- 686298-43-1/1,2,2-Propanetricarboxylic acid, 3-(5,6,7,8-tetrahydro-2-naphthalenyl)-, 2,2-diethyl ester
- 686298-46-4/1,2,2-Propanetricarboxylic acid, 3-(2,3-dihydro-1H-inden-5-yl)-, 1-(1,1-dimethylethyl) 2,2-diethyl ester
- 686298-47-5/1,2,2-Propanetricarboxylic acid, 3-(2,3-dihydro-1H-inden-5-yl)-, 2,2-diethyl ester
- 686298-61-3/L-Leucine, N-[(trifluoromethyl)sulfonyl]-
- 686298-62-4/Propanoic acid, 2-[(aminocarbonyl)oxy]-, (2S)-
- 686298-64-6/Leucine, N-[(trifluoromethyl)sulfonyl]-
- 686298-66-8/Leucine, N-[(trifluoromethyl)sulfonyl]-, monoammonium salt
- 686298-68-0/1H-1,4-Benzodiazepine-5-carboxylic acid, 2,3-dihydro-7-methyl-2-oxo-, methyl ester
- 686298-69-1/1H-Indole-2,3-dione, 1-(chloroacetyl)-5-methoxy-
- 686298-70-4/1H-Indole-2,3-dione, 1-(chloroacetyl)-5-nitro-
- 686298-74-8/Pentonamide, N-hydroxy-
- 686298-75-9/Hexonamide
- 686298-78-2/Pentonic acid, methyl ester
- 686298-79-3/Hexonic acid, hydrazide
- 686298-80-6/Hexonamide, N-hydroxy-
- 686299-25-2/Pentonic acid, 2-(phenylmethyl)hydrazide
- 686299-34-3/2(1H)-Pyrimidinone, 4-amino-1-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-
- 686299-44-5/2(1H)-Pyrimidinone, 4-amino-1-[4,5-dihydroxy-3-(hydroxymethyl)-2-cyclopenten-1-yl]-
- 68629-94-7/Phosphonium, [4,5-bis(methoxycarbonyl)-1,3-dithiol-2-yl]tributyl-
- 686300-67-4/1,2-Ethanediamine, N-[(2R)-1,4-dioxaspiro[4.11]hexadec-2-ylmethyl]-