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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 |
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Dictionary |
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| 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: |
![[2-(4-Chlorophenyl)quinolin-4-yl]-(2-piperidyl)methanol Structure,5428-80-8Structure](../png/5428-80-8.png "[2-(4-Chlorophenyl)quinolin-4-yl]-(2-piperidyl)methanolStructure,5428-80-8Structure") |
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