Agn-PC-0LP1Z5(5214-56-2)
- Name: Agn-PC-0LP1Z5
- Synonyms:5214-56-2;AGN-PC-0LP1Z5;DTXSID30412692
- Molecular Formula:C43H63N3O11
- Molecular Weight:798.0
- CAS Registry Number:5214-56-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 6998-15-8/2-methylpropyl 2-[[3-(4-ethoxy-3-nitrophenyl)-1-phenylpyrazol-4-yl]methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 6978-24-1/N-[(4-bromophenyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide
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- 678543-12-9/7-(4-Fluorophenyl)-N-(5-methyl-3-isoxazolyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- 1005563-41-6/4-Chloro-N-[(1-ethyl-1H-pyrazol-3-yl)methyl]-N,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole-1-propanamide
- 1005592-10-8/1-[4-[4-(4-nitro-1H-pyrazole-5-carbonyl)piperazin-1-yl]phenyl]ethanone
- 89499-70-7/1-Phosphatricyclo[3.3.1.13,7]decane, 1-oxide
- 7227-22-7/Agn-PC-0LP1QD
- 7227-23-8/Agn-PC-00gukx
- 1210-64-6/2-Oxo-3(2H)-benzothiazolebutanoic acid
- 7227-50-1/Agn-PC-0LP1RK
- 7227-73-8/2,2,2',2'-tetramethyl-7'-(5-phenyl-1,2,4-oxadiazol-3-yl)spiro[1,3-dioxolane-4,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-7'-ol
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- 7227-90-9/Agn-PC-0LP1VY
- 5214-01-7/Agn-PC-0LP1YM
- 5214-56-2/Agn-PC-0LP1Z5
- 7228-19-5/methyl N-(2-benzylsulfanyl-1-phenylheptan-3-yl)carbamate
- 5742-96-1/tetramethyl 2',7',7'-trimethyl-4',5'-dioxo-4',5'-dihydro-7'H-spiro[1,3-dithiole-2,11'-pyrrolo[3,2,1-ij]thiopyrano[2,3-c]quinoline]-4,5,9',10'-tetracarboxylate
- 415932-25-1/N-benzyl-N-(2-methoxybenzyl)ethanamine
- 7228-21-9/Agn-PC-0OC1GT
- 6262-41-5/N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)-1-naphthamide
- 5918-35-4/N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide
- 5918-96-7/N-benzyl-2-[(3-chloro-4-methylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide
- 73267-75-1/5-Bromo-2-(3,5-dimethoxyphenoxy)pyrimidine
- 6823-44-5/1-[2-(4-Methoxyphenyl)indol-1-yl]-3-(2-methylpiperidin-1-ium-1-yl)propan-2-ol
- 6079-26-1/9-Bromo-2-hydroxy-6-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethenyl]-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone