Formamide, N-[2-nitro-5-(phenylthio)phenyl]-(64841-90-3)
- Name: Formamide, N-[2-nitro-5-(phenylthio)phenyl]-
- Synonyms:
- Molecular Formula:C13H10N2O3S
- Molecular Weight:274.3
- CAS Registry Number:64841-90-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64841-70-9/Acetamide, 2-[(chloroacetyl)(2,6-dimethylphenyl)amino]-N-ethoxy-N-methyl-
- 64841-71-0/Acetamide, 2-[(chloroacetyl)(2,6-dimethylphenyl)amino]-N-ethyl-N-methoxy-
- 64841-72-1/Glycine, N-(2,6-dimethylphenyl)-, cyanomethyl ester
- 64841-73-2/Acetamide, 2-[(2,6-dimethylphenyl)amino]-N-methoxy-N-methyl-
- 64841-74-3/Acetamide, 2-[(chloroacetyl)(2,6-dimethylphenyl)amino]-N-methoxy-N-methyl-
- 64841-75-4/Acetamide, 2-[(chloroacetyl)(2,6-dimethylphenyl)amino]-N-ethyl-N-hydroxy-
- 64841-76-5/Acetamide, 2-[(chloroacetyl)(2,6-dimethylphenyl)amino]-N-ethoxy-N-ethyl-
- 64841-77-6/Acetamide, 2-[(chloroacetyl)(2-ethyl-6-methylphenyl)amino]-N-hydroxy-N-methyl-
- 64841-78-7/Acetamide, 2-[(chloroacetyl)(2-ethyl-6-methylphenyl)amino]-N-methoxy-N-methyl-
- 64841-79-8/Acetamide, 2-[(chloroacetyl)(2-ethyl-6-methylphenyl)amino]-N-ethoxy-N-methyl-
- 64841-80-1/Acetamide, 2-[(chloroacetyl)(2-ethyl-6-methylphenyl)amino]-N-ethyl-N-hydroxy-
- 64841-88-9/Acetamide, 2-[(chloroacetyl)(2,6-diethylphenyl)amino]-N-ethoxy-N-ethyl-
- 64841-90-3/Formamide, N-[2-nitro-5-(phenylthio)phenyl]-
- 64841-91-4/Formamide, N-(2-amino-5-phenoxyphenyl)-
- 64841-98-1/Benzenesulfonamide, N-[4-[(2-ethyl-3-benzofuranyl)carbonyl]phenyl]-4-methyl-N-[2-(4-methyl-1 -piperazinyl)ethyl]-, dihydrochloride
- 64842-09-7/Benzenesulfonamide, N-[4-[(2-butyl-3-benzofuranyl)carbonyl]phenyl]-N-[3-(diethylamino)propyl ]-4-methoxy-, ethanedioate (2:1)
- 64842-10-0/Benzenesulfonamide, N-[4-[(2-butyl-3-benzofuranyl)carbonyl]phenyl]-N-[3-(dibutylamino)propyl ]-4-methoxy-, ethanedioate (2:1)
- 64842-11-1/Benzenesulfonamide, N-[4-[(2-butylbenzo[b]thien-3-yl)carbonyl]phenyl]-4-methyl-
- 64842-12-2/Benzenesulfonamide, N-[4-[(2-ethylbenzo[b]thien-3-yl)carbonyl]phenyl]-4-methyl-
- 64842-33-7/3-Pyridinesulfonamide, N-[4-[(2-butyl-3-benzofuranyl)carbonyl]phenyl]-N-[2-(diethylamino)ethyl]-, ethanedioate (1:1)
- 64842-37-1/3-Pyridinesulfonamide, N-[4-[(2-butyl-3-benzofuranyl)carbonyl]phenyl]-N-[3-(diethylamino)propyl ]-, ethanedioate (1:1)
- 64842-39-3/3-Pyridinesulfonamide, N-[4-[(2-butyl-3-benzofuranyl)carbonyl]phenyl]-N-[3-(dibutylamino)propyl ]-, ethanedioate (1:1)
- 64842-40-6/Benzoic acid, 4-[(3-pyridinylsulfonyl)amino]-
- 64842-42-8/1,2,4-Triazine-3,5(2H,4H)-dione, 6-(methylamino)-
- 64842-43-9/1,2,4-Triazin-6-amine, 3,5-bis[(trimethylsilyl)oxy]-
- 64842-44-0/1,2,4-Triazin-6-amine, N-methyl-3,5-bis[(trimethylsilyl)oxy]-
- 64842-59-7/1H-Pyrrolo[2,3-b]pyridine-2,3-dione, 6-chloro-4-methyl-
- 6484-26-0/Quinazoline, 4-chloro-2-(2-furanyl)-
- 6484-27-1/4-CHLORO-2-PYRIDIN-4-YLQUINAZOLINE
- 64842-91-7/Pyrrolo[2,1-b]quinazolin-9(1H)-one, 2,3-dihydro-7-methyl-, monohydrochloride