C22H16ClN5OS(333960-35-3)
- Name: C22H16ClN5OS
- Synonyms:
- Molecular Formula:
- Molecular Weight:433.921
- CAS Registry Number:333960-35-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 534602-71-6/N2-[8-(3,4-dichloro-phenyl)-7-pyridin-4-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-N1-isopropyl-2-methyl-propane-1,2-diamine
- 503614-25-3/4-methoxy-N-(2-{[4-(2-oxopyridin-1(2H)-yl)benzoyl]amino}cyclohexyl)benzamide
- 372985-80-3/3-({3-[(4-{[amino(imino)methyl]amino}benzoyl)amino]phenyl}sulfinyl)-3-(3-pyridinyl)propanoic acid
- 600167-66-6/{6-[4-Methyl-2-(4-trifluoromethyl-phenyl)-thiazol-5-ylmethylsulfanyl]-chroman-2-yl}-acetic acid
- 359584-71-7/1-(4-(2-(2,4-Dichlorophenyl)ethyloxy)benzoyl)-2-methylindole-4-acetic Acid
- 321153-35-9/N-[2-[[3-(Aminooxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]acetyl]-L-alanine methyl ester
- 1055408-23-5/2-(3-phenylpropylamino)-8-bromo-9-(n-decyl)-9H-purin-6-ylamine
- 535939-15-2/2-methoxyethyl (3R,4S)-3-{[5-(2,4-dichlorophenyl)-3,6-diethylpyrazin-2-yl]amino}-4-(2-fluoroethoxy)pyrrolidine-1-carboxylate
- 197439-51-3/4-t-butylaminosulphonyl-3'-fluoro-4'-methoxybenzophenone
- 183965-99-3/O-acetyl-6-(3-methyl-1,4-naphthoquinon-2-yl)-6-phenylhexanohydroxamic acid
- 1230891-02-7/4-[(3-Chloro-4-fluorophenyl)amino]-6-[4-(2-aminoethyl)-1-piperidinyl]pyrimido[5,4-d]pyrimidine
- 174337-37-2/4-(10-oxo-1,2,3,9,10,10a-hexahydrobenzo[b]cyclopenta [e][1,4]diazepin-9-ylmethyl)benzoic acid
- 862508-95-0/8-benzyloxy-3-(4-fluorobenzyl)-5-(2-methoxyacetylamino)-[1,6]naphthyridine-7-carboxylic acid
- 1044921-54-1/3-{[3-(4-fluorophenyl)-5-methyl-4,5-dihydro-isoxazol-5-yl]methoxy}-4-methoxybenzoic acid methyl ester
- 333959-48-1/C15H10N4O3S
- 333960-35-3/C22H16ClN5OS
- 912346-61-3/(S)-1-methoxy-3-[(3S,4R,5R)-4-[4-(2-methoxyethoxymethyl)phenyl]-5-[4-(3-methoxypropyl)-3,4-dihydro-2H-benzo[1,4]oxazin-6-ylmethoxy]-1-(toluene-4-sulphonyl)piperidin-3-yloxy]propan-2-ol
- 914397-36-7/3-fluoro-5-(pyrrolidin-1-yl)-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide
- 129480-77-9/N-(2-pyrimidinyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-thienamide
- 124371-36-4/1-(benzo-1,2,3-thiadiazole-7-carbonyl)-2-(cyclohexyl)-hydrazine
- 124074-19-7/Benzyl 2(S)-[4-(t-butoxycarbonylglycyl)piperazine-1carbonyloxy]-3-phenylpropionate
- 117690-61-6/5,5'-[(4-Acetyl-6-formyl-1,3-phenylene)-bis(oxy)]bis[pentanenitrile]
- 123579-98-6/2-(2-pyrimidyl)aminoethyl α-cyclohexylphenylglycolate
- 105240-99-1/N-[5-[1-(n-propylcarbamoyl)ethylamino]-2-fluoro-4chlorophenyl]teraconimide
- 129307-10-4/1,3-Dimethyl-5-(p-methoxyphenoxy)pyrazol-4-carboaldoxime O-2-fluoro-6,6-dimethyl-6-methoxyhex-2-ene-4-ynyl ether
- 100241-28-9/3-chloro-6-[4-(3-fluorophenyl)-3,6-dihydro-1(2 H)-pyridinyl]pyridazine
- 110631-83-9/1-[2-(2-(1H)-quinolon-8-yloxymethyl)phenyl]hexyl acetate
- 128433-47-6/2-(N-methylbromacetamido)-2',5-dichlorobenzhydrol
- 136564-29-9/α-cyano-β-oxo-N-(4'-cyano)phenyl-(4-cyano)benzenepropanamide
- 81960-71-6/Methyl 2-Cyano-3-(3-chlorophenyl)-3-oxopropanoate
