6-nitrobiphenyl-2,4-diamine(136861-01-3)
- Name: 6-nitrobiphenyl-2,4-diamine
- Synonyms:
- Molecular Formula:C12H11N3O2
- Molecular Weight:229.2346
- CAS Registry Number:136861-01-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 119185-06-7/Poly(oxy(methyl-1,2-ethanediyl)), alpha-hydro-omega-hydroxy-, polymer with 1,1-methylenebis(4-isocyanatobenzene) and alpha,alpha,alpha-1,2,3-propanetriyltris(omega-hydroxypoly(oxy(methyl-1,2-ethanediyl))), Me Et ketone oxime-blocked
- 30832-59-8/1-Naphthamidine, N,N-dioctyl-4-ethoxy-, monohydrochloride
- 30354-97-3/6-(2-ethoxyethyl)-1,3,5-triazine-2,4-diamine
- 9055-29-2/E.C. 3.1.3.22
- 137836-64-7/Shahamin K
- 84803-51-0/N-(2-amino-6-chlorophenyl)-N-phenylacetamide
- 20449-11-0/1-methoxy-1-oxopropane-2-sulfonic acid
- 77108-14-6/propan-2-one O-(2-{4-[4-(trifluoromethyl)phenoxy]phenoxy}propanoyl)oxime
- 144608-09-3/3-Benzofurancarboxylicacid,5-[(1E)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxo-1-propen-1-yl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-,3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethyl] ester
- 6279-97-6/N,N,N,N-tetraethylnonanediamide
- 16401-51-7/[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one,2-[1-(chloromethyl)ethenyl]-1,2,12,12a-tetrahydro-8,9-dimethoxy-,(2R,6aS,12aS)-
- 778-18-7/HEXAMETHYLCYCLOHEXANE-1,3,5-TRIONE
- 71039-61-7/8-acetyl-10-[(2-aminoethyl)sulfanyl]-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
- 67465-26-3/1-Propaneseleninic acid
- 6312-92-1/1-hexadecyl-3-[5-(hexadecylcarbamoylamino)-2-methyl-phenyl]urea
- 90028-52-7/Eucalyptus phellandra, ext.
- 91648-52-1/Sulfuric acid, mono-C10-16-alkyl esters, compds. with triisopropanolamine
- 68937-69-9/Carboxylic acids, C6-18 and C5-15-di-
- 6588-15-4/methyl 1-[ethoxy(oxo)acetyl]piperidine-4-carboxylate
- 136861-01-3/6-nitrobiphenyl-2,4-diamine
- 50892-99-4/FURAN-2-AMIDOXIME
- 42719-69-7/4H-1-Benzopyran-4-one,6-(4,5-dihydro-5,5- dimethyl-4-oxo-3-furanyl)-5,7-dimethoxy- 2-phenyl-
- 63918-57-0/2-Methyl-7H-dibenzo[a,g]carbazole
- 31319-52-5/Palladate(4-),dichloro[[N,N'-(1-methyl-1,2-ethanediyl)bis[N-(carboxymethyl)glycinato-kN]](4-)]-, tetrahydrogen,(SP-4-3)- (9CI)
- 4357-21-5/benzyl [1-({3-[(diphenylmethyl)sulfanyl]-1-hydrazinyl-1-oxopropan-2-yl}amino)-1-oxo-3-(tritylsulfanyl)propan-2-yl]carbamate (non-preferred name)
- 54632-08-5/3-amino-5-chloro-6-methylpyrazine-2-carbonitrile
- 64965-91-9/5,7-dimethylbenzofuran
- 4595-84-0/3-[(4-nitrophenyl)sulfanyl]-1-phenylpyrrolidine-2,5-dione
- 56153-74-3/3-(5,6-diaminopyrimidin-4-yl)-6-hydroxy-5-(hydroxymethyl)tetrahydrofuro[2,3-d][1,3]oxazole-2(3H)-thione
- 63036-20-4/OE 35 (polymer)