Ecg1qci7DB(757211-45-3)
- Name: Ecg1qci7DB
- Synonyms:ECG1QCI7DB;Capravirine metabolite C19/m4;UNII-ECG1QCI7DB;757211-45-3;1H-Imidazole-2,4-dimethanol, 5-((3,5-dichlorophenyl)thio)-alpha4,alpha4-dimethyl-1-(4-pyridinylmethyl)-, 2-carbamate;5-((3,5-Dichlorophenyl)thio)-alpha4,alpha4-dimethyl-1-(4-pyridinylmethyl)-1H-imidazole-2,4-dimethanol 2-carbamate;1H-IMIDAZOLE-2,4-DIMETHANOL, 5-((3,5-DICHLOROPHENYL)THIO)-.ALPHA.4,.ALPHA.4-DIMETHYL-1-(4-PYRIDINYLMETHYL)-, 2-CARBAMATE;5-((3,5-DICHLOROPHENYL)THIO)-.ALPHA.4,.ALPHA.4-DIMETHYL-1-(4-PYRIDINYLMETHYL)-1H-IMIDAZOLE-2,4-DIMETHANOL 2-CARBAMATE
- Molecular Formula:C20H20Cl2N4O3S
- Molecular Weight:467.4
- CAS Registry Number:757211-45-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 864283-48-7/Dtxcid9027312
- 1179807-55-6/Tricholomalide B
- 1258223-37-8/(S)-N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
- 439937-62-9/1-Butyl-3-(4-sulfobutyl)-1H-imidazolium
- 205260-00-0/6,7-Bis(phenylmethoxy)-4-(1-piperazinyl)quinazoline
- 865307-72-8/WX2H9G948M
- 334828-19-2/N-[3-Carbamoyl-5-ethyl-1-(2-methoxyethyl)-1H-pyrazol-4-yl]-2-ethoxy-5-(4-ethylpiperazine-1-sulfonyl)pyridine-3-carboxamide
- 411224-75-4/3-[(1,1-Dimethoxypropan-2-yl)oxy]prop-1-yne
- 63121-30-2/(2S,7aR)-Hexahydro-1H-pyrrolizin-2-ol
- 35005-20-0/4-(3-carboxypropoxy)benzoic Acid
- 387400-33-1/7-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetonitrile
- 112200-01-8/Methyl 6-amino-2-thioxothieno[2,3-d]-1,3-dithiole-5-carboxylate
- 334772-89-3/1-Chloro-2-(1-pentylhexyl)benzene
- 627085-15-8/OT-551 hydrochloride
- 188866-45-7/(3R,4R)-tert-Butyl 3-hydroxy-4-(4-hydroxyphenyl)piperidine-1-carboxylate
- 244616-84-0/Luotonin E
- 183293-87-0/Pentanoic acid, 5,5'-oxybis[2,2-dimethyl-, diethyl ester
- 183172-90-9/(3beta,5alpha)-3-Hydroxypregnane-2,16-dione
- 75332-25-1/Trimethylsilylquinine
- 757211-45-3/Ecg1qci7DB
- 796967-63-0/N-[4-[3-Amino-7-[(4-methyl-1-piperazinyl)methyl]-1H-indazol-4-yl]phenyl]-N'-(2-fluoro-5-methylphenyl)urea
- 947371-30-4/Propanamide, N-((1S,2S)-2-(3-cyanophenyl)-3-(4-(2-fluoroethoxy)phenyl)-1-methylpropyl)-2-methyl-2-((5-methyl-2-pyridinyl)oxy)-
- 216681-21-9/1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, 2-((1R)-3-cyclohexyl-1-phenylpropyl)-2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylate (salt)
- 592542-53-5/2-[[[2-Methoxy-5-[[[(1E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl]methyl]phenyl]amino]sulfonyl]acetic acid
- 852954-80-4/Cevipabulin succinate anhydrous
- 725708-70-3/2,4-Heptanedione, 5-ethyl-
- 1644-64-0/[2-(4-Fluoro-1H-indol-3-yl)-ethyl]-dimethyl-amine
- 862703-17-1/[2-(5-Hydrazinomethyl-1H-indol-3-yl)-ethyl]-dimethyl-amine
- 882871-22-9/Methyl (5E,7E)-7-(cyclohexylmethylene)-5-nonenoate
- 871366-37-9/N-Allyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine