Chlobenophos (9CI)(71372-98-0)
- Name: Chlobenophos (9CI)
- Synonyms:
- Molecular Formula:C9H11 Cl N O4 P
- Molecular Weight:
- CAS Registry Number:71372-98-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 15678-99-6/N-(TERT-BUTYL)-2-CHLOROACETAMIDE
- 6935-92-8/Aceticacid, 2,2'-[1,4-phenylenebis(oxy)]bis-, diammonium salt (9CI)
- 5408-57-1/7-methyl-3-octanone
- 2735-90-2/Cyclopropanecarboxylicacid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-,(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester
- 5428-96-6/S-{2-[(2-hydroxyphenyl)amino]-2-oxoethyl} carbamothioate
- 78473-11-7/2-AMINO-6-METHYLPYRIDINE-3,5-DICARBONITRILE
- 220075-01-4/dimethyl 2-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)propanedioate
- 73768-57-7/2-[(5-methyl-3-nitropyridin-2-yl)sulfanyl]pyrimidine
- 25095-59-4/2-(6,7-dichloronaphthalen-1-yl)acetohydrazide
- 80993-89-1/1-Benzopyrylium, 8-[[5-[(6,7-dihydro-2,4-diphenyl-5H-1-benzopyran-8-yl)methylene]-5,6-dihydro-2H-pyran-3-yl]methylene]-5,6,7,8-tetrahydro-2,4-diphenyl-, perchlorate (9CI)
- 87259-28-7/3-cholesteryl 6-(N-iminobis(ethylenenitrilo)tetracetic acid)hexyl ether
- 5435-13-2/3-(4-hydroxy-1-methyl-4-phenylpiperidin-3-yl)-1-(pyrrolidin-1-yl)propan-1-one
- 36157-39-8/thiophene-2,4-dicarboxylic acid
- 72648-62-5/1-(octadecylamino)propan-2-ol
- 71372-98-0/Chlobenophos (9CI)
- 68478-89-7/Peroxide, acetyl1-oxooctyl, chloro derivs.
- 24332-71-6/L-Iditol,1,4:3,6-dianhydro-
- 850429-60-6/Methyl 2-amino-5-bromothiazole-4-carboxylate
- 5549-32-6/2-(2,6-dimethylphenoxy)ethyl 2-{[2-(2,6-dimethylphenoxy)ethyl]sulfanyl}benzoate
- 42492-62-6/N-ME-VAL-OBZL P-TOSYLATE
- 34417-71-5/sodium methyl (1E)-1-methyl-3-(methylamino)-3-oxoprop-1-en-1-yl phosphate
- 5332-65-0/2-amino-5-sulfamoylphenyl thiocyanate
- 49762-08-5/3-HYDROXY-4-METHYL-2(3H)-THIAZOLETHIONE
- 6267-20-5/2-PYRIDINEALDOXIME O-ISOAMYL ETHER
- 7476-64-4/3-[methoxy(phenyl)methyl]pentan-3-ol
- 68918-33-2/Siloxanes and Silicones, di-Me, polymers with zirconium octanoate
- 91051-84-2/Fatty acids, tallow,hydrogenated, ammonium salts
- 32042-38-9/2,2,2-TRIFLUOROETHYL FORMATE
- 38492-77-2/1-[3,6-bis(trifluoromethyl)phenanthren-9-yl]-3-(butylamino)propan-1-ol
- 65176-87-6/D-Ribitol,1-deoxy-1-(4-hydroxy-7,8-dimethyl-2-oxopyrido[2,3-b]quinoxalin-10(2H)-yl)-(9CI)