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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
Sulforhodamine 101 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanollamine triethylammonium salt
Docosanoic acid ethyl ester
Dictionary
Chemical Name:
[2-(4-Chlorophenyl)quinolin-4-yl]-(2-piperidyl)methanol
Synonyms:
NSC13316
CAS#:
5428-80-8
Molecular formula:
C21H21ClN2O
Molecular weight:
352.86
Molecular Structure:
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Eta reagent
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