Acetamide, N-(4-amino-3,5-dimethyl-2-nitrophenyl)-(97629-63-5)
- Name: Acetamide, N-(4-amino-3,5-dimethyl-2-nitrophenyl)-
- Synonyms:
- Molecular Formula:C10H13N3O3
- Molecular Weight:
- CAS Registry Number:97629-63-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 97613-89-3/2,6,12,18,24,28-Hexaazanonacosanedioic acid, 15-[[(1,1-dimethylethoxy)carbonyl]amino]-5,13,17,25-tetraoxo-, bis(1,1-dimethylethyl) ester
- 97614-17-0/1,4-Decadiene, 1-methoxy-5-methyl-, (Z,E)-
- 97614-18-1/4-Decenal, 5-methyl-, (E)-
- 97614-19-2/Benzene, [1-(2-methoxyethenyl)butyl]-, (E)-
- 97614-20-5/Benzene, [1-(2-methoxyethenyl)butyl]-, (Z)-
- 97614-21-6/4-Decenoic acid, 5-methyl-, ethyl ester, (E)-
- 97617-49-7/Peroxide, 2-methyl-1-oxopropyl 1-oxododecyl
- 97620-17-2/Benzamide, N-(5-phenyl-1H-pyrazol-3-yl)-
- 97621-10-8/Propanedioic acid, [4-(1-methylethyl)phenyl]-, diethyl ester
- 97621-11-9/Propanedioic acid, [2-(1-methylethyl)phenyl]-, diethyl ester
- 97626-70-5/1H-1,2,4-Triazolium, 3,5-bis(dimethylamino)-1-(phenylimino)-, tetrafluoroborate(1-)
- 97626-72-7/1H-1,2,4-Triazolium, 3,5-bis(dimethylamino)-1-[(4-methylphenyl)imino]-, tetrafluoroborate(1-)
- 97626-74-9/1H-1,2,4-Triazolium, 3,5-bis(dimethylamino)-1-[(4-methoxyphenyl)imino]-, tetrafluoroborate(1-)
- 97626-76-1/1H-1,2,4-Triazolium, 1-[(4-chlorophenyl)imino]-3,5-bis(dimethylamino)-, tetrafluoroborate(1-)
- 97626-78-3/1H-1,2,4-Triazolium, 1-[(2-chlorophenyl)imino]-3,5-bis(dimethylamino)-, tetrafluoroborate(1-)
- 97628-05-2/Bicyclo[2.2.1]heptane-2,3-diol, 5-ethenyl-
- 97628-14-3/1,3-Propanediaminium, N,N'-bis(3-chloro-2-hydroxypropyl)-N,N,N',N'-tetramethyl-, dichloride
- 97628-82-5/1H-Isoindole-1,3(2H)-dione, 2-[4-[(3-aminopropyl)amino]butyl]-, dihydrochloride
- 97629-62-4/Acetamide, N-(4-amino-3,5-dimethylphenyl)-
- 97629-63-5/Acetamide, N-(4-amino-3,5-dimethyl-2-nitrophenyl)-
- 97631-46-4/1-Pyrrolidineethanamine, N-1,3-benzodioxol-5-yl-b-[(2-methylpropoxy)methyl]-N-(phenylmethyl)-
- 97631-52-2/1-Pyrrolidineethanamine, N-(3-chlorophenyl)-b-[(2-methylpropoxy)methyl]-N-(phenylmethyl)-, (2E)-2-butenedioate (1:1)
- 97631-56-6/1-Pyrrolidineethanamine, N-(4-methylphenyl)-b-[(2-methylpropoxy)methyl]-N-(phenylmethyl)-, (2E)-2-butenedioate (1:1)
- 97631-57-7/1-Pyrrolidineethanamine, N-(3,4-dichlorophenyl)-b-[(2-methylpropoxy)methyl]-N-(phenylmethyl)-
- 97631-58-8/1-Pyrrolidineethanamine, N-(4-methoxyphenyl)-b-[(2-methylpropoxy)methyl]-N-(phenylmethyl)-, (2E)-2-butenedioate (1:1)
- 97631-59-9/1-Pyrrolidineethanamine, N-(4-chlorophenyl)-b-[(2-methylpropoxy)methyl]-N-(phenylmethyl)-
- 97631-60-2/1-Pyrrolidineethanamine, b-[(2-methylpropoxy)methyl]-N-(phenylmethyl)-N-[3-(trifluoromethyl)phen yl]-, monohydrochloride
- 97631-61-3/1-Pyrrolidineethanamine, N-(3,5-dichlorophenyl)-b-[(2-methylpropoxy)methyl]-N-(phenylmethyl)-, monohydrochloride
- 97631-64-6/1-Pyrrolidineethanamine, N-(2-methoxyphenyl)-b-[(2-methylpropoxy)methyl]-N-(phenylmethyl)-, (2E)-2-butenedioate (1:1)
- 97632-95-6/Glycine, N-(1-oxododecyl)-, monopotassium salt