Acetamide, N-[4-methoxy-2-nitro-5-(2,4,5-trichlorophenoxy)phenyl]-(98081-52-8)
- Name: Acetamide, N-[4-methoxy-2-nitro-5-(2,4,5-trichlorophenoxy)phenyl]-
- Synonyms:
- Molecular Formula:C15H11Cl3N2O5
- Molecular Weight:405.622
- CAS Registry Number:98081-52-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.98081-52-8 Acetamide, N-[4-methoxy-2-nitro-5-(2,4,5-trichlorophenoxy)phenyl]-
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]

Other Product
- 98081-18-6/1H-Isoindole-1,3(2H)-dione, 2-(9-acridinylamino)hexahydro-3a,7a-dimethyl-
- 98081-19-7/1H-Isoindole-1,3(2H)-dione, 2-(9-acridinylamino)-3a,4,7,7a-tetrahydro-3a,7a-dimethyl-
- 98081-20-0/4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(9-acridinylamino)hexahydro-
- 98081-51-7/Acetamide, N-[5-(2,4-dichlorophenoxy)-4-methoxy-2-nitrophenyl]-
- 98081-52-8/Acetamide, N-[4-methoxy-2-nitro-5-(2,4,5-trichlorophenoxy)phenyl]-
- 98081-53-9/Benzenamine, 4-methoxy-5-(4-methylphenoxy)-2-nitro-
- 98081-54-0/Benzenamine, 4-methoxy-5-(4-methoxyphenoxy)-2-nitro-
- 98081-55-1/Benzenamine, 5-[4-(1,1-dimethylethyl)phenoxy]-4-methoxy-2-nitro-
- 98081-56-2/Benzenamine, 4-methoxy-2-nitro-5-[3-(trifluoromethyl)phenoxy]-
- 98081-57-3/Benzenamine, 5-(2,4-dichlorophenoxy)-4-methoxy-2-nitro-
- 98081-58-4/Benzenamine, 4-methoxy-2-nitro-5-(2,4,5-trichlorophenoxy)-
- 98081-59-5/Phosphoric acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl dimethyl ester
- 98081-64-2/3-Penten-2-one, 1,1,1-trichloro-4-(propylamino)-
- 98081-65-3/3-Pentene-2,2-diol, 1,1,1-trichloro-4-[(phenylmethyl)amino]-
- 98081-66-4/3-Pentene-2,2-diol, 1,1,1-trichloro-4-(1-piperidinyl)-
- 98081-67-5/3-Pentene-2,2-diol, 1,1,1-trichloro-4-(4-morpholinyl)-
- 98081-69-7/2-Pentanone, 1,1,1-trichloro-4-[(phenylmethyl)imino]-, tetrafluoroborate(1-)
- 98081-74-4/2-Propenoic acid, 2-azido-3-(4-methylphenyl)-, methyl ester
- 98081-76-6/2-Propenoic acid, 2-azido-3-(4-chlorophenyl)-, methyl ester
- 98081-77-7/2-Propenoic acid, 2-azido-3-(2,6-dichlorophenyl)-, methyl ester
- 98081-79-9/2-Propenoic acid, 2-azido-3-(2-nitrophenyl)-, methyl ester
- 98081-80-2/2H-Azirine-3-carboxylic acid, 2-phenyl-, methyl ester
- 98081-81-3/2H-Azirine-3-carboxylic acid, 2-(4-chlorophenyl)-, methyl ester
- 98081-82-4/2H-Azirine-3-carboxylic acid, 2-(2,6-dichlorophenyl)-, methyl ester
- 98081-50-6/Acetamide, N-[4-methoxy-2-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-
- 98081-49-3/Acetamide, N-[5-[4-(1,1-dimethylethyl)phenoxy]-4-methoxy-2-nitrophenyl]-
- 98081-48-2/Acetamide, N-[4-methoxy-5-(4-methoxyphenoxy)-2-nitrophenyl]-
- 98081-47-1/Acetamide, N-[4-methoxy-5-(4-methylphenoxy)-2-nitrophenyl]-
- 98081-38-0/Acetamide, N-[4-[[8-[(4-amino-1-ethylbutyl)amino]-6-methoxy-5-quinolinyl]oxy]phenyl ]-, ethanedioate (1:1)
- 98081-37-9/Acetamide, N-[4-[[8-[(4-amino-1-ethylbutyl)amino]-6-methoxy-5-quinolinyl]oxy]phenyl ]-