Benzenamine, 5-ethoxy-2-nitro-4-(trifluoromethyl)-(473537-36-9)
- Name: Benzenamine, 5-ethoxy-2-nitro-4-(trifluoromethyl)-
- Synonyms:
- Molecular Formula:C9H9F3N2O3
- Molecular Weight:250.177
- CAS Registry Number:473537-36-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 473464-45-8/Cyclohexanol, 3-hydroperoxy-, (1R,3S)-rel-
- 473464-52-7/Cyclohexanol, 3-hydroperoxy-, (1R,3R)-rel-
- 473464-55-0/Cyclohexanol, 4-hydroperoxy-, cis-
- 473464-58-3/Cyclohexanol, 4-hydroperoxy-, trans-
- 473465-37-1/2,6-Pyridinediamine, 4-methyl-N,N'-bis(2,4,6-trimethylphenyl)-
- 473465-42-8/1H-Pyrazole-4-carbonitrile, 1-(2-benzothiazolyl)-5-[[6-[2-benzothiazolyl(2,4,6-trimethylphenyl)amino] -4-methyl-2-[(2,4,6-trimethylphenyl)amino]-3-pyridinyl]azo]-3-(1,1-dimeth ylethyl)-
- 473465-77-9/Benzenesulfonic acid, 4-[2-benzothiazolyl[5-[[1-(2-benzothiazolyl)-4-cyano-3-(1,1-dimethylethyl )-1H-pyrazol-5-yl]azo]-6-[(2,6-dimethyl-4-sulfophenyl)amino]-4-methyl-2- pyridinyl]amino]-3,5-dimethyl-, dipotassium salt
- 473477-38-2/Quinoline, 2-butyl-6-methyl-3-propyl-
- 473477-39-3/Quinoline, 2-butyl-5,7-dimethyl-3-propyl-
- 4735-00-6/2,4-Pentadien-1-one, 1,3,5-triphenyl-
- 4735-10-8/Naphtho[2,3-b]thiophen-3(2H)-one
- 47351-56-4/Quinoline, 3-butyl-2-(2-naphthalenyl)-
- 47351-77-9/Benzenediazonium, 2,5-dibutoxy-4-(4-morpholinyl)-
- 473528-88-0/4-BROMO-1-METHYL-1H-PYRAZOLE-5-CARBALDEHYDE
- 473530-14-2/1,2,4-Triazine, 5-phenyl-3-[1-(phenylsulfonyl)-5-hexynyl]-
- 473530-22-2/Quinoline, 5,6,7,8-tetrahydro-2-phenyl-8-(phenylsulfonyl)-
- 473535-10-3/Phosphoric acid, P,P',P''-[[2-[[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]-1, 2,3-propanetriyl]tris(oxy-3,1-propanediyl)] P,P',P''-tris[6-[(6-hydroxyhexyl)dithio]hexyl] ester
- 473535-50-1/Pyridinium, 1-[(4-fluorophenyl)methyl]-, chloride
- 473537-16-5/Benzenamine, 2-nitro-4-(1H-pyrrol-1-yl)-
- 473537-36-9/Benzenamine, 5-ethoxy-2-nitro-4-(trifluoromethyl)-
- 473540-20-4/Phenol, 2,6-bis(1,1-dimethylethyl)-4-[2-[2-(methylamino)ethyl]-4-thiazolyl]-, monohydrochloride
- 473540-21-5/Phenol, 2,6-bis(1,1-dimethylethyl)-4-[2-[1-(methylamino)ethyl]-4-thiazolyl]-, monohydrochloride
- 473540-23-7/Phenol, 2,6-bis(1,1-dimethylethyl)-4-[4-[(methylamino)methyl]-2-oxazolyl]-, monohydrochloride
- 473540-24-8/Acetamide, N-[[4-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-thiazolyl]methyl]-
- 473540-25-9/Carbamic acid, [[4-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-thiazolyl]methyl]-, ethyl ester
- 473540-26-0/Phenol, 2,6-bis(1,1-dimethylethyl)-4-[2-(4-morpholinylmethyl)-4-thiazolyl]-
- 473540-27-1/Phenol, 2,6-bis(1,1-dimethylethyl)-4-[2-(4-thiomorpholinylmethyl)-4-thiazolyl]-
- 473540-28-2/Phenol, 2,6-bis(1,1-dimethylethyl)-4-[2-[(phenylamino)methyl]-4-thiazolyl]-
- 473540-29-3/Phenol, 4-[2-[[[2-(dimethylamino)ethyl]methylamino]methyl]-4-thiazolyl]-2,6-bis(1, 1-dimethylethyl)-
- 473540-30-6/Phenol, 2,6-bis(1,1-dimethylethyl)-4-[5-methyl-2-[(methylamino)methyl]-4-thiazol yl]-, monohydrochloride