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(S)-5-(4-benzyloxyphenyl)-4-((7-phenylheptanoyl)amino)pentanoic acid
[2-(4-Chlorophenyl)quinolin-4-yl]-(2-piperidyl)methanol
L-valyl-l-prolyl-l-prolyl-l-prolyl-l-valyl-l-prolyl-l-prolyl-l-arginyl-l-arginyl-l-arginine
N-(4-chlorophenyl)-2-[(4-pyridinylmethyl)amino]benzamide
Nalpha-[(benzyloxy)carbonyl]-n-(4-fluoro-3-oxo-2-butanyl)phenylalaninamide
(2R,3s,4r,5r)-2,3,4,5-tetrahydroxy-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanal
4-(2-Formylquinoline-3-carbonyl)benzoic acid
2-[4-[Bis(carboxymethyl)amino]-3-(carboxymethoxy)phenyl]-1h-indole-6-carboxylic acid potassium salt(1:4)
Acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxoethyl]-[5-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-2-[(e)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-1-benzofur
4-{6-[4-(Diethylamino)phenyl]-1,3,5-hexatrien-1-yl}-1-[3-(triethylammonio)propyl]pyridinium dibromide
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Chemical Name: 1-[6-(4-Chlorophenyl)imidazo[2,3-b][1,3]thiazol-5-yl]-n-[(3,4-dichlorophenyl)methoxy]methanimine
Synonyms: CITCO
CAS#: 338404-52-7
Molecular formula: C19H12Cl3N3OS
Molecular weight: 436.74
Molecular Structure: 1-[6-(4-Chlorophenyl)imidazo[2,3-b][1,3]thiazol-5-yl]-n-[(3,4-dichlorophenyl)methoxy]methanimine Structure,338404-52-7Structure
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