Methanone, (2-amino-5-chlorophenyl)-1H-imidazol-4-yl-(143246-26-8)
- Name: Methanone, (2-amino-5-chlorophenyl)-1H-imidazol-4-yl-
- Synonyms:
- Molecular Formula:C10H8ClN3O
- Molecular Weight:
- CAS Registry Number:143246-26-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 143246-06-4/2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-6-(1H-1,2,3-triazol-4-yl)-
- 143246-07-5/2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-(1H-pyrrol-3-yl)-
- 143246-08-6/2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-(5-methyl-1H-pyrrol-2-yl)-
- 143246-09-7/2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-(1H-imidazol-4-yl)-
- 143246-10-0/1H-Pyrazole-5-methanol, a-(5-chloro-2-nitrophenyl)-1-(ethoxymethyl)-
- 143246-11-1/Methanone, (5-chloro-2-nitrophenyl)[1-(ethoxymethyl)-1H-pyrazol-4-yl]-
- 143246-12-2/Methanone, (5-chloro-2-nitrophenyl)-1H-pyrazol-4-yl-
- 143246-13-3/Methanone, (5-amino-2-chlorophenyl)-1H-pyrazol-4-yl-
- 143246-14-4/Benzenemethanol, 5-chloro-a-ethynyl-2-nitro-
- 143246-15-5/2-Propyn-1-one, 1-(5-chloro-2-nitrophenyl)-
- 143246-16-6/Methanone, (5-chloro-2-nitrophenyl)-1H-1,2,3-triazol-4-yl-
- 143246-17-7/Acetamide, 2-bromo-N-[4-chloro-2-(1H-1,2,3-triazol-4-ylcarbonyl)phenyl]-
- 143246-18-8/Methanone, (2-amino-5-chlorophenyl)-1H-pyrrol-3-yl-
- 143246-19-9/Acetamide, 2-bromo-N-[4-chloro-2-(1H-pyrrol-3-ylcarbonyl)phenyl]-
- 143246-20-2/Methanone, (2-amino-5-chlorophenyl)(5-methyl-1H-pyrrol-2-yl)-
- 143246-21-3/Acetamide, 2-bromo-N-[4-chloro-2-[(5-methyl-1H-pyrrol-2-yl)carbonyl]phenyl]-
- 143246-22-4/Acetamide, 2-amino-N-[4-chloro-2-[(5-methyl-1H-pyrrol-2-yl)carbonyl]phenyl]-
- 143246-23-5/1H-Imidazole, 2-[(1,1-dimethylethyl)dimethylsilyl]-1-(ethoxymethyl)-
- 143246-25-7/Methanone, (5-chloro-2-nitrophenyl)-1H-imidazol-4-yl-
- 143246-26-8/Methanone, (2-amino-5-chlorophenyl)-1H-imidazol-4-yl-
- 143246-27-9/Acetamide, 2-bromo-N-[4-chloro-2-(1H-imidazol-4-ylcarbonyl)phenyl]-
- 143246-28-0/2-Propenenitrile, 2-chloro-3-iodo-
- 143246-48-4/2H-Pyrazino[2,1-a]isoquinolin-4-ol, 2-(cyclohexylcarbonyl)-1,3,4,6,7,11b-hexahydro-
- 143246-66-6/1-Piperazinebutanamine, 4-(diphenylmethyl)-a-(4-fluorophenyl)-N-(4-methylphenyl)-, trihydrochloride
- 143246-67-7/Phosphonic acid, [1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-phenyl-1H-pyrazol-4-yl]-, diethyl ester
- 143246-68-8/Phosphonic acid, [1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-phenyl-1H-pyrazol-4-yl]-, diethyl ester
- 143246-69-9/Phosphonic acid, [1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-methyl-1H-pyrazol-4-yl]-, bis(1-methylethyl) ester
- 143246-70-2/Phosphonic acid, [1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-propyl-1H-pyrazol-4-yl]-, dimethyl ester
- 143246-71-3/Phosphonic acid, [1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-ethoxy-1H-pyrazol-4-yl]-, diethyl ester
- 143246-72-4/Silane, methylbis(2-methyl-1H-inden-1-yl)phenyl-