Agn-PC-0loe4W(6069-08-5)
- Name: Agn-PC-0loe4W
- Synonyms:6069-08-5;AGN-PC-0LOE4W;DTXSID30409648
- Molecular Formula:C40H34N4O8
- Molecular Weight:698.7
- CAS Registry Number:6069-08-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6790-42-7/2-(2-bromobenzimidazolo[1,2-c]quinazolin-6-yl)sulfanyl-N-(3-methylbutyl)acetamide
- 6766-39-8/N-butyl-2-[3-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-methylacetamide
- 5620-88-2/2-[(7-methyl-4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-pentan-3-ylacetamide
- 6058-32-8/Agn-PC-0lodfg
- 312608-47-2/N-(4-Methoxyphenyl)-beta,4-dimethylbenzenebutanamide
- 611185-64-9/N-(1-(2-(Benzylthio)-1H-benzimidazol-1-YL)-2,2,2-trichloroethyl)propanamide
- 5275-22-9/Ethyl 2-amino-1-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 6753-69-1/4-(8,9-diethoxy-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-5-ium-4-yl)benzonitrile
- 5213-26-3/Agn-PC-0lodka
- 5213-87-6/Agn-PC-0lodkb
- 473896-67-2/[2-(2-Nitroanilino)-2-oxoethyl] thiophene-2-carboxylate
- 491830-78-5/2-(4-bromophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]acetamide
- 6396-20-9/2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide
- 6720-40-7/N-cyclopropyl-1-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide
- 473243-79-7/N-[2-Chloro-5-(1-piperidinylsulfonyl)phenyl]-2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]acetamide
- 5796-62-3/[[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-(2,5-dimethylphenyl)carbonimidoyl]amino] 4-methylbenzoate
- 892062-29-2/1-(Azepan-1-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
- 403661-87-0/Ethyl 6-tert-butyl-2-(1-naphthoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 303094-30-6/6,7-Bis(4-methoxyphenyl)-10-methyl-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine
- 6069-08-5/Agn-PC-0loe4W
- 1007459-99-5/N-[(4-Chlorophenyl)sulfonyl]glycine 2-[[1-phenyl-3-[4-(phenylmethoxy)phenyl]-1H-pyrazol-4-yl]methylene]hydrazide
- 5288-58-4/ethyl 7'-amino-9,11,11-trimethyl-2,4'-dioxo-2'-sulfanylidenespiro[1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-3,5'-1H-pyrano[2,3-d]pyrimidine]-6'-carboxylate
- 5928-73-4/2-(3-methylphenyl)-8-phenylmethoxy-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine
- 727705-99-9/1-(2,3-Dihydro-1H-indol-1-yl)-3-(1-phenyl-1H-benzimidazol-2-yl)-1-propanone
- 6184-15-2/N-[[5-[2-[3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-phenoxyacetamide
- 6082-85-5/4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(4-hydroxybutoxy)-N-(2-methoxyethyl)-3,4-dihydro-2H-pyran-6-carboxamide
- 6082-24-2/6-[6-(2,3-Dibromo-4-hydroxy-5-methoxyphenyl)-8-methyl-1,3,7,10-tetraoxo-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindol-2-yl]hexanoic acid
- 401641-38-1/Benzoic acid, 2-[(4-methoxyphenyl)sulfonyl]hydrazide
- 6055-46-5/Agn-PC-0loel3
- 1005117-72-5/[2-(4-Ethoxyanilino)-2-oxoethyl] 2-(2-bicyclo[2.2.1]heptanyl)acetate