C13H10ClFN2S(1641550-67-5)
- Name: C13H10ClFN2S
- Synonyms:C13H10ClFN2S
- Molecular Formula:
- Molecular Weight:280.753
- CAS Registry Number:1641550-67-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 602280-49-9/methyl 3-{1-[2-(benzyloxy)-2-oxoethyl]-3,5-dichloro-6-oxo-1,6-dihydropyrazin-2-yl}-5-nitrobenzoate
- 174565-89-0/3,3,7-trichloro-1,2,3,4-tetrahydro-quinoline-2,4-dione
- 159634-50-1/N-[1(R)-[(1,2-dihydro-1-methanesulfonyl-5-fluorospiro[3H-indole-3,4'-piperidin]-1'-yl)carbonyl]-2-(phenylmethyloxy)ethyl]-2-amino-2-methylpropanamide
- 74528-91-9/1-Amino-5,5-diaethyl-3-aethyliden-4-methyl-2,6,6-tricyan-cyclohexen
- 53331-47-8/Z-Phe-Thr-N2H3
- 857681-75-5/(3R,3aS,7aR)-3-((S)-1-Hydroxy-2-methyl-propyl)-2-(4-methoxy-benzyl)-3a,5,5-trimethyl-1-oxo-octahydro-4-oxa-2-aza-5-sila-indene-3-carboxylic acid methyl ester
- 338731-80-9/(R)-1-(3,5-di-tert-butylphenyl)-2-(1-piperidino)ethylamine
- 117619-06-4/potassium{bis(η6-benzene)vanadium(-1)}
- 1360058-00-9/4-benzyl-2-(3,4-dichlorophenyl)-morpholin-3-one
- 1434160-07-2/10,11-dimethoxy-1-phenyl-6,7-dihydro-5H[1,2,3]triazolo[5',1':3,4][1,4]diazepino[1,2-a]indol-6-ol
- 132130-74-6/(Z)-1,2-bis(p-fluorophenylsulphenyl)stilbene
- 67079-70-3/1,2-diethyl-1,2-bis-trimethylsilanyloxy-cyclopropane
- 325796-41-6/(2R)-cyclopentylmethyl-N-(1-isobutoxyethoxy)-succinamic acid
- 474711-28-9/5-bromo-2-(4-fluorobenzyl)-2,3-dihydroisoindol-1-one
- 1034355-76-4/3-butyl-5,5-dimethylthiazolidin-2-imine
- 1393730-33-0/3β-(tert-butyldiphenylsiloxy)-12β-acetyl-14β-hydroxy-5β,14β-card-20(22)-enolide
- 1641550-67-5/C13H10ClFN2S
- 1383791-89-6/C21H25BrO3
- 1131783-64-6/ethyl 2-((1S,2S,5S,6S)-6-(tert-butyldimethylsilyloxy)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-(3-hydroxypropyl)-5-methyl-3-(methanesulfonyloxy)cyclohexyl)acetate
- 744208-85-3/C56H82O6Si2
- 76479-08-8/ethyl 3-(3,4-dichlorobenzylamino)propanoate
- 87882-79-9/{C5Me5Rh(μ-PMe2)}2
- 501028-27-9/(S)-2-(2-Benzoyl-pyrrol-1-yl)-3-{4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-propionic acid
- 1198422-07-9/2-{[4'-({[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]oxy}methyl)[1,1'-biphenyl]-3-yl]oxy}ethanol
- 1039339-28-0/(1-(2,4-dimethoxyphenyl)ethoxy)diphenylsilane
- 1164106-91-5/[3,4-dihydroxy-6-(5-methyl-[1,2,4]oxadiazol-3-yl)-2-nitrophenyl]phenylmethanone, monopotassium salt
- 1208250-33-2/2-(6-hydrazinylpyridin-3-yl)propan-2-ol
- 61694-67-5/N-(2-ethyl-1,2,3,4-tetrahydro-4-isoquinolyl)-4-amino-5-chloro-2-methoxy-benzamide
- 65295-73-0/1-(2-aminoethyl)-3-(2,6-difluorophenyl)-thiourea
- 950185-70-3/N-[(6-methoxy-2-nitrophenyl)methyl]-N-[2-(4-pyridyl)-1,3-thiazol-4-yl]-prop-2-enyloxycarboxamide