Agn-PC-0lokuj(5198-41-4)
- Name: Agn-PC-0lokuj
- Synonyms:5198-41-4;AGN-PC-0LOKUJ;DTXSID20410465
- Molecular Formula:C34H47ClN4O7
- Molecular Weight:659.2
- CAS Registry Number:5198-41-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5490-45-9/[2-[(3,5-Dioxo-1-phenylpyrazolidin-4-ylidene)methyl]phenyl] 4-bromobenzoate
- 1024542-36-6/(3,4-Dichlorophenyl)methyl 2-(methylamino)benzoate
- 386731-49-3/[2-(4-Morpholin-4-ylsulfonylanilino)-2-oxoethyl] 4-hydroxybenzoate
- 5201-14-9/Agn-PC-0lokgm
- 361193-71-7/4-(4-Hydroxy-3-methoxyphenyl)-2,7,7-trimethyl-5-oxo-N-(pyridin-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
- 19493-17-5/Dichlorotribenzylantimony
- 5644-58-6/(3,5-Dichlorophenyl)-[1-(2,4,6-trimethylphenyl)-[1,2,3,5]oxatriazolo[3,2-a]benzotriazol-5-yl]methanone
- 4852-98-6/Agn-PC-0lokly
- 862483-96-3/N-ethyl-2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide
- 314744-34-8/9-[(2-fluorobenzyl)oxy]-7-methyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
- 6507-76-2/1,7-Bis(4-chlorophenyl)-4-(4-fluorophenyl)-8,9-diphenyl-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5,10-trione
- 4800-21-9/1-N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-4-N,4-N-dimethylbenzene-1,4-diamine
- 4804-23-3/Agn-PC-0loknu
- 6294-37-7/2-(4-methyl-6-oxo-1-phenylpyrimidin-2-yl)sulfanyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
- 38380-26-6/2-[2-(1,3-Dithian-2-yl)ethyl]-2-methyl-1,3-dithiane
- 100964-96-3/2-Acetamido-3,7-dinitro-9-fluorenone
- 5666-87-5/N-(2,3-dimethylcyclohexyl)-2-[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
- 5823-24-5/2,4-dichloro-N-{4-chloro-2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl}benzamide
- 5823-85-8/2-{4-[2-(4-bromophenoxy)ethoxy]-3-ethoxyphenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
- 5198-41-4/Agn-PC-0lokuj
- 5741-96-8/2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(3-methylphenyl)acetamide
- 4903-03-1/3-[(2-fluorophenyl)methyl]-1-methyl-9-phenyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- 5654-71-7/2-[(7-Nitro-4-oxoquinazolin-3-yl)methyl]benzonitrile
- 5811-34-7/5-(4-hydroxy-3-methoxyphenyl)-7,7-dimethyl-5,6,8,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-2,4,9-trione
- 5975-45-1/1-[1-[5-Benzylsulfanyl-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]ethyl]-3-(2,3-dimethylphenyl)urea
- 746632-32-6/N-cyclopentyl-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylpropanamide
- 439095-21-3/2-[5-[2-Oxo-2-(4-phenylphenyl)ethoxy]naphthalen-1-yl]oxy-1-(4-phenylphenyl)ethanone
- 5822-85-5/6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-4-N-methyl-2-N,2-N-diphenyl-1,3,5-triazine-2,4-diamine
- 4571-56-6/Agn-PC-08W389
- 104246-30-2/N-(4-[(Acetylamino)sulfonyl]phenyl)-3-chloropropanamide