Carbamic acid, (3-methylphenyl)-, 3-nitrosophenyl ester(67119-51-1)
- Name: Carbamic acid, (3-methylphenyl)-, 3-nitrosophenyl ester
- Synonyms:
- Molecular Formula:C14H12N2O3
- Molecular Weight:256.261
- CAS Registry Number:67119-51-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 671182-12-0/2-Propen-1-one, 1-phenyl-3-[3-(trifluoromethyl)phenyl]-, (2E)-
- 671182-13-1/2-Propen-1-one, 1-[4-(methylsulfonyl)phenyl]-3-phenyl-, (2E)-
- 671184-58-0/Bicyclo[4.2.0]octane-3,7-dicarboxylic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-methyl-, dimethyl ester, (1R,3R,6R,7S)-rel-
- 671185-38-9/L-Arginine, L-asparaginyl-L-seryl-L-threonyl-
- 671186-87-1/Benzenemethanaminium, 4-[[[[3-[3,3-dibutyl-7-(dimethylamino)-2,3,4,5-tetrahydro-1,1-dioxido-1,4- benzothiazepin-5-yl]phenyl]amino]thioxomethyl]amino]-N,N-dimethyl-N- octyl-, bromide
- 671187-05-6/Pyrrolidinium, 1-[[4-[[[[3-[3,3-dibutyl-7-(dimethylamino)-2,3,4,5-tetrahydro-1,1-dioxido- 1,4-benzothiazepin-5-yl]phenyl]amino]thioxomethyl]amino]phenyl]methyl ]-1-(phenylmethyl)-, bromide
- 671187-10-3/1-Azoniabicyclo[2.2.2]octane, 1-[6-[[[[3-[3,3-dibutyl-7-(dimethylamino)-2,3,4,5-tetrahydro-1,1-dioxido-1 ,4-benzothiazepin-5-yl]phenyl]amino]thioxomethyl]amino]hexyl]-, bromide
- 671187-14-7/1-Azoniabicyclo[2.2.2]octane, 1-[[4-[[[[3-[3,3-dibutyl-7-(dimethylamino)-2,3,4,5-tetrahydro-1,1-dioxido- 1,4-benzothiazepin-5-yl]phenyl]amino]thioxomethyl]amino]phenyl]methyl ]-3-oxo-, bromide
- 671188-85-5/L-Aspartic acid, 1-[(4-nitrophenyl)methyl] 4-(phenylmethyl) ester, monohydrochloride
- 671189-34-7/1-Azoniabicyclo[2.2.2]octane, 1-[6-[[4-[3,3-dibutyl-7-(dimethylamino)-2,3,4,5-tetrahydro-1,1-dioxido-1, 4-benzothiazepin-5-yl]phenyl]amino]-6-thioxohexyl]-, bromide
- 671190-53-7/Benzenesulfonamide, 4-(3-chloro-2-cyanophenoxy)-N-(1,2,2-trimethylpropyl)-
- 67119-49-7/3-Pyridinamine, 2-chloro-N-hydroxy-
- 67119-50-0/Acetamide, 2-chloro-N-(3-nitrosophenyl)-
- 67119-51-1/Carbamic acid, (3-methylphenyl)-, 3-nitrosophenyl ester
- 67119-52-2/Benzonitrile, 2-chloro-6-nitroso-
- 671195-26-9/1-Propanol, 3-amino-, trifluoroacetate (salt)
- 67119-53-3/Urea, N'-(4-chloro-3-nitrosophenyl)-N,N-dimethyl-
- 67119-54-4/Benzene, 1-chloro-2-nitroso-4-(trifluoromethyl)-
- 67119-55-5/1-Phenazinol, 7,8-dimethyl-, 5,10-dioxide
- 67119-56-6/1-Phenazinol, 7,8-dichloro-, 5,10-dioxide
- 67119-73-7/Benzamide, 4-methoxy-N-octadecyl-
- 67119-99-7/Acetamide, N-methyl-2-[[(phenylamino)thioxomethyl]amino]-
- 67120-40-5/4-chloro-2,3-dihydro-1H-inden-1-amine
- 671204-45-8/Benzoic acid, 4-[[4-[2-[[(3R)-1-[(6-fluoro-2-naphthalenyl)methyl]-3-pyrrolidinyl]amino]-2 -oxoethylidene]-1-piperidinyl]carbonyl]-, 1,1-dimethylethyl ester
- 671204-38-9/Acetamide, 2-[1-(2-chlorobenzoyl)-4-piperidinylidene]-N-[(3R)-1-[(6-fluoro-2-naphth alenyl)methyl]-3-pyrrolidinyl]-
- 671204-37-8/Acetamide, 2-[1-(4-chlorobenzoyl)-4-piperidinylidene]-N-[(3R)-1-[(6-fluoro-2-naphth alenyl)methyl]-3-pyrrolidinyl]-
- 671204-34-5/3-Pyridinecarboxylic acid, 2-[[4-[2-[[(3R)-1-[(6-fluoro-2-naphthalenyl)methyl]-3-pyrrolidinyl]amino]-2 -oxoethylidene]-1-piperidinyl]carbonyl]-, methyl ester
- 671204-33-4/Acetamide, N-[(3R)-1-[(6-fluoro-2-naphthalenyl)methyl]-3-pyrrolidinyl]-2-[1-[(6-fluoro- 2-pyridinyl)carbonyl]-4-piperidinylidene]-
- 671204-32-3/Acetamide, N-[(3R)-1-[(6-fluoro-2-naphthalenyl)methyl]-3-pyrrolidinyl]-2-[1-(2-thienyl carbonyl)-4-piperidinylidene]-
- 671204-28-7/Acetamide, 2-[1-[(2-chlorophenyl)sulfonyl]-4-piperidinylidene]-N-[(3R)-1-[(6-fluoro-2- naphthalenyl)methyl]-3-pyrrolidinyl]-