C8H4ClFN2O(1196871-70-1)
- Name: C8H4ClFN2O
- Synonyms:C8H4ClFN2O
- Molecular Formula:
- Molecular Weight:198.584
- CAS Registry Number:1196871-70-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 150878-31-2/1-(2-amino-4-chlorophenyl)-1-phenylpentanol
- 126360-04-1/methyl 6-deoxy-6-(p-chlorophenylthio)-2,3,4-tri-O-benzyl-α-D-glucopyranoside
- 1174446-73-1/2-((4-methoxyphenylamino)(naphthalen-3-yl)methyl)-4,4-dimethyl-3-phenylcyclobut-2-enone
- 1258423-72-1/C25H33N9OS
- 1616099-36-5/(R)-8-(3-(oxiran-2-ylmethoxy)phenyl)quinoline
- 894810-84-5/N-allyl-N-p-toluenesulfonyl-2-chloro-6-formylaniline
- 794568-37-9/3-((2R,3S,4S,5S,6R)-4,5-Bis-benzyloxy-6-carboxymethyl-3-methoxycarbonylmethyl-tetrahydro-pyran-2-yl)-propionic acid ethyl ester
- 1379793-56-2/C21H28O4
- 1313217-08-1/tert-butyl (tert-butoxycarbonyl {6-[(3-butylbenzyl)(pyridin-2-ylsulfonyl)aminomethyl]pyridin-2-yl}amino)acetate
- 307966-04-7/phenyl 3-methoxypropyl sulfone
- 218914-70-6/(2S-(4S))-N-benzyloxycarbonyl-2-(4-hydroxydecyl)pyrrolidine
- 1133713-28-6/N-(3-amino-2-(3-methoxyphenyl)propyl)acetamide
- 83475-19-8/2-<(3-pyridinylcarbonyl)amino>ethyl L-tyrosinate dihydrobromide
- 871339-56-9/1,1-dimethylethyl 4-(3-{[2-(diethylamino)ethyl]oxy}phenyl)piperazine-1-carboxylate
- 1346132-38-4/C23H35NOSi
- 1196871-70-1/C8H4ClFN2O
- 186340-34-1/3-[5-(bromomethyl)-4-chloro-2-fluorophenyl]-1,4-dimethyl-5-(trifluoromethyl)-1H-pyrazole
- 1094342-10-5/3-chloro-5-[(6-chloro-2-fluoro-3-{[5-(2-fluoro-5-methyl-4-pyridinyl)-1,3,4-oxadiazol-2-yl]methyl}phenyl)oxy]benzonitrile
- 434332-38-4/1-methyl-3-pyrrolidinyl phenylacetate
- 1086108-03-3/N-(cyclohexylmethyl)-6-(6-morpholinopyrimidin-4-yloxy)benzo[d]thiazol-2-amine
- 1315568-06-9/7-methoxy-4-methyl-3-phenylquinolin-2(1H)-one
- 60170-92-5/N,N'-bis(furan-2-ylmethyl)-benzene-1,3-diamine
- 1170666-65-5/methyl syn-4-hydroxy-2-methylene-3,4-diphenylbutanoate
- 168777-42-2/Acetic acid (2R,3R,5R)-5-(tert-butyl-diphenyl-silanyloxymethyl)-2-((E)-5-trimethylsilanyl-pent-2-en-4-ynyl)-tetrahydro-furan-3-yl ester
- 139259-37-3/(1S,2S)-2-(4-Methoxy-benzyloxymethyl)-2-methyl-cyclopropanecarbaldehyde
- 474915-25-8/(2-azido-hex-5-enyl)-benzene
- 1189587-50-5/(S)-benzyl 3-methyl-2-((S)-4-methyl-2-(1-(methylthio)-2-nitrovinylamino)pentanamido)butanoate
- 1392411-70-9/1-methyl-7-phenyl-5,6,7,8-tetrahydropyrazolo-[3,4-e][1,4]diazepin-4(1H)-one
- 1449712-49-5/4-{7-[3-cyano-4-(tetrahydropyran-4-yloxy)phenyl]furo[3,2-b]pyridin-2-yl}-2-methoxybenzoic acid
- 111190-29-5/3-(benzylthio)-3-(p-methoxyphenyl)propionic acid