C7H6Cl2FN(886499-28-1)
- Name: C7H6Cl2FN
- Synonyms:
- Molecular Formula:
- Molecular Weight:194.036
- CAS Registry Number:886499-28-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 80792-88-7/2,4,6-trinitro-4'-acetyldiphenylamine
- 315676-29-0/1,1'-ethane-1,2-diylbis(1-benzyl-3-phenylurea)
- 56923-49-0/bis-(5-acetyl-2-benzyloxy-4-hydroxy-phenyl)-sulfide
- 23002-23-5/dinitroacetonitrile
- 96680-30-7/Cefpodoxime Proxetil EP Impurity F
- 244025-51-2/3,5-dimethyl-4-hydroxy-6-(5-(1-methylpiperidin-2-ylmethoxy)benzofuran-2-yl)-2H-pyran-2-one
- 178312-66-8/1-Benzyloxycarbonyl-(4-tert-butyloxy)piperidine
- 164156-22-3/2-[3,5-dichloro-4-[2-(4-chlorophenyl)-1-cyanoethyl]phenyl]-2, 3,4,5-tetrahydro-1,2,4-triazin-3-one
- 156187-27-8/Hexyl 2-β-D-glucopyranosyloxy-5-hydroxybenzoate
- 885500-69-6/(4-(4-chlorophenyl)piperidin-4-yl)amine
- 878302-58-0/[bis(dimethylamino)methyleneimino]tris(dimethylamino)phosphonium hexafluorophosphate
- 84470-33-7/Mn(CO)3(PEt3)2
- 33915-76-3/{Rh(benzo{h}quinoline)2Cl}2
- 136892-02-9/bismuth lactate
- 252331-76-3/[RuH(CO)3(P(C(CH3)3)2CH3)2](1+)
- 1064677-16-2/8-((3,5-dichloropyridin-4-yl)methoxy)-2-methylquinolin-4-ylboronic acid
- 854007-21-9/(2S)-3-methyl-2-((2-thenoyl)-amino)butanoic acid
- 1036395-51-3/2-(4-methylphenoxy)-N-(3-((4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)methyl)phenyl)acetamide
- 886499-28-1/C7H6Cl2FN
- 303769-95-1/3-chloro-N'-[(E)-(5-nitrofuran-2-yl)methylidene]benzohydrazide
- 891639-48-8/[1-(4-methyl-piperazin-1-yl)-cycloheptyl]-methylamine
- 1151240-64-0/1-[(3,4-dichlorophenyl)methyl]-N-[4-(2-hydroxyethyl)-1,3-thiazol-2-yl]-5-methyl-1H-1,2,3-triazole-4-carboxamide
- 1144161-33-0/tert-butyl ((2R,4S)-2,5-dihydroxy-4-methylpentyl)carbamate
- 209002-70-0/methyl 3-(5-chloro-3-oxoisothiazol-2(3H)-yl)propanoate
- 1162342-08-6/(2R,5S)-2-(4-tert-butylphenyl)-5-[2-(diethylamino)ethyl]-1-methyl-3-{2-[4-(trifluoromethoxy)phenyl]ethyl}imidazolidin-4-one
- 1200439-31-1/N-[2-(4-methoxy-benzyl)-2H-pyrazol-3-yl]-2-[1-(2,3,5-trifluoro-phenyl)-1H-tetrazol-5-ylsulfanyl]-acetamide
- 1152738-98-1/4-O-acetyl α-D-glucose
- 1323859-10-4/2-(2-bromo-1-N-methyl-3-indolyl)-3-(2-furanyl)-3-(methylthio)-2-propenenitrile
- 1213262-15-7/C22H17F3O3
- 1147799-39-0/C17H21NO2