Current position:Home >Product >
2-[[[(5-nitro-2-oxo-indol-3-yl)amino]carbamoylformyl]amino]benzoic acid
2-[[[(5-nitro-2-oxo-indol-3-yl)amino]carbamoylformyl]amino]benzoic acid(108098-01-7)
- Name: 2-[[[(5-nitro-2-oxo-indol-3-yl)amino]carbamoylformyl]amino]benzoic acid
- Synonyms:Benzoicacid, 2-[[[(1,2-dihydro-5-nitro-2-oxo-3H-indol-3-ylidene)hydrazino]oxoacetyl]amino]-(9CI)
- Molecular Formula:C17H11 N5 O7
- Molecular Weight:397.304
- CAS Registry Number:108098-01-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.108098-01-7 2-[[[(5-nitro-2-oxo-indol-3-yl)amino]carbamoylformyl]amino]benzoic acid
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)]

Other Product
- 219959-86-1/9-(4'-AMINOPHENYL)-9H-PYRIDO[3,4-B]INDOLE
- 55839-57-1/10-methoxy-6-methyl-8,9-didehydroergoline-8-carbaldehyde
- 24447-83-4/1,1'-[(phenylimino)diethylene]dipyridinium dichloride
- 52467-37-5/4-(Propylamino)methylspiro(5H-dibenzo(a,d)cycloheptene-5,2-(1,3)dioxolane) maleate
- 119456-12-1/5,12-Epoxybenzocyclodecene-6,7,8,11-tetrol,tetradecahydro-7,11-dimethyl-4-methylene-1-(1-methylethyl)-, 11-acetate,(1R,4aR,5S,6S,7R,8S,11R,12R,12aR)-
- 89011-90-5/1-Propanone, 3-(4-(2-(diethylamino)-2-(4-fluorophenyl)ethyl)-1-piperazinyl)-1-(4-hydroxyphenyl)-2-methyl-, ethanedioate (1:3)
- 54480-58-9/2-[[4,5-dihydro-3-methyl-5-oxo-1-(4-sulphophenyl)-1H-pyrazol-4-yl]azo]benzoic acid
- 26864-00-6/N-(9H-xanthen-9-yl)pyridine-4-carboxamide
- 10147-02-1/2,3-dihydroquinolin-4(1H)-ylidenepropanedinitrile
- 80632-54-8/10-acetyl-2-propionyl-10H-phenothiazine
- 52650-89-2/(1S,6R)-1-[(1S,6R)-7-oxabicyclo[4.1.0]hept-1-yl]-7-oxabicyclo[4.1.0]heptane
- 2499-35-6/4-[3-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)propylamino]benzoic acid
- 101398-79-2/Methanimidamide,N,N-dimethyl-N'-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-yl)-,hydrochloride (1:2)
- 94221-34-8/Ethanamine, N-(4-((1,3-benzodioxol-5-yloxy)methyl)-1-methyl-2-pyrrolidinylidene)-2-phenoxy-, (E)-2-butenedioate (1:1)
- 4120-02-9/Methylidyne, cyano-
- 91100-34-4/2-Dibenzothienyl(2,4-dichlorophenyl)methanone
- 94088-69-4/N-(4-amino-2-chloro-5-phenoxyphenyl)acetamide
- 3772-44-9/CARBOXYARSENAZO III
- 94147-06-5/1-Propanone, 2-hydroxy-1,2-diphenyl-3-(4H-1,2,4-triazol-4-yl)-
- 108098-01-7/2-[[[(5-nitro-2-oxo-indol-3-yl)amino]carbamoylformyl]amino]benzoic acid
- 4849-31-4/N-(2-Methylpropyl)carbamic acid 3-[[(dimethylamino)carbonyl]amino]phenyl ester
- 31468-33-4/dihydro-3-methyl-2H-pyran-2,6(3H)-dione
- 52951-38-9/BISMUTH OLEATE
- 65086-82-0/Poly(oxy-1,2-ethanediyl), alpha,alpha-((hexadecylmethyliminio)di-2,1-ethanediyl)bis(omega-hydroxy-, methyl sulfate (salt)
- 115764-98-2/8-chloro-6-(3,4-dimethoxyphenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 36772-75-5/1-phenyl-2H-tetrazole-5-thione
- 101975-70-6/N-(SODIUMSULPHOETHYL)OLEAMIDE
- 852102-76-2/Benzenesulfonic acid, mono-C9-17-branched alkyl derivs., sodium salts
- 88357-81-7/Actaplanin-A
- 5455-74-3/N,N-dibenzyloctane-1-sulfonamide