1H-Indol-3-amine, 1-acetyl-N-(4-nitrophenyl)-(67766-00-1)
- Name: 1H-Indol-3-amine, 1-acetyl-N-(4-nitrophenyl)-
- Synonyms:
- Molecular Formula:C16H13N3O3
- Molecular Weight:295.298
- CAS Registry Number:67766-00-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.67766-00-1 1-(3-((4-Nitrophenyl)amino)-1H-indol-1-yl)ethan-1-one
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.67766-00-1 1-(3-((4-Nitrophenyl)amino)-1H-indol-1-yl)ethan-1-one
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.67766-00-1 1H-Indol-3-amine, 1-acetyl-N-(4-nitrophenyl)-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1H-Indol-3-amine, 1-acetyl-N-(4-nitrophenyl)-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 67760-85-4/5-Hexen-3-ol, 2-methyl-, (S)-
- 67760-86-5/5-Hexen-3-ol, 2,2-dimethyl-, (S)-
- 67761-88-0/Benzenamine, 3-chloro-N,N,2-trimethyl-
- 67764-22-1/4-Heptanol, methanesulfonate
- 67764-24-3/2-Furancarboxamide, N-(3-chlorophenyl)-3-methyl-
- 67764-25-4/2-Furancarboxamide, N-(3-chlorophenyl)-5-methyl-
- 67764-26-5/2-Furancarboxamide, N-(3-chlorophenyl)-5-methoxy-
- 67764-27-6/2-Furancarboxamide, 3-bromo-N-(3-chlorophenyl)-
- 67764-28-7/2-Furancarboxamide, N-(3-chlorophenyl)-5-nitro-
- 67764-29-8/4-bromo-N-(3-chlorophenyl)benzamide
- 67764-30-1/Nitrous acid, (4-methoxyphenyl)methyl ester
- 67764-31-2/Nitrous acid, (4-chlorophenyl)methyl ester
- 67764-53-8/Phosphinic amide, N-cyclohexylidene-P,P-diphenyl-
- 67764-54-9/Phosphinic amide, N-(cyanophenylmethyl)-P,P-diphenyl-
- 67764-55-0/Phosphinic amide, N-(1-cyanocyclohexyl)-P,P-diphenyl-
- 67764-57-2/Phosphonic acid, [[(diphenylphosphinyl)amino]phenylmethyl]-, diethyl ester
- 67765-54-2/4H-1-Benzopyran-4-one, 2,3-dihydro-2-(3-methoxyphenyl)-
- 67765-55-3/4H-1-Benzopyran-4-one, 2,3-dihydro-2-(3-nitrophenyl)-
- 6776-59-6/Benzamide, N-(2,2,2-trifluoroethylidene)-
- 67766-00-1/1H-Indol-3-amine, 1-acetyl-N-(4-nitrophenyl)-
- 6776-62-1/Benzamide, N-(1-amino-2,2,2-trichloroethyl)-
- 67767-48-0/2-Propenenitrile, 2-bromo-3-oxo-
- 6776-83-6/3H-Azepin-2-amine, N-methyl-
- 67768-61-0/1-cyclohexyl-iMidazole
- 6776-95-0/3H-Azepin-2-amine, N-butyl-
- 6776-96-1/3H-Azepin-2-amine, N,N-dimethyl-
- 677701-53-0/Butanamide, N,N-diethyl-3-methyl-2-[(trifluoroacetyl)amino]-, (2S)-
- 677701-54-1/Pyridinium, 1-[1-[(diethylamino)carbonyl]-2-methylpropyl]-, chloride
- 677701-57-4/Benzonitrile, 4,4'-[[(2R,6S)-tetrahydro-2H-pyran-2,6-diyl]diimino]bis-, rel-
- 677701-58-5/2H-Pyran-2,6-diamine, tetrahydro-N,N'-bis(4-nitrophenyl)-, (2R,6S)-rel-