1H-Pyrazole-4-carboxylic acid, 5-amino-1-(2-chlorophenyl)-(14678-89-8)
- Name: 1H-Pyrazole-4-carboxylic acid, 5-amino-1-(2-chlorophenyl)-
- Synonyms:
- Molecular Formula:C10H8ClN3O2
- Molecular Weight:237.645
- CAS Registry Number:14678-89-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 14676-58-5/Bis(3-methoxypropyl)amine
- 14676-72-3/1H-Imidazole-4-propanoic acid, a-methyl-
- 146767-46-6/1,4-Naphthalenediol, 2,3-dibromo-
- 14676-88-1/Glycine, N,N'-1,3-propanediylbis[N-(carboxymethyl)-, potassium salt
- 14676-91-6/butanoate, 2-hydroxy-4-(methylthio)-, calcium salt
- 146773-42-4/Acetic acid, [2-(2-methoxyethoxy)ethoxy]-, ethyl ester
- 146773-61-7/Ethanamine, 2-butoxy-N,N-diethyl-
- 146773-63-9/2,6-Naphthalenediol, 1-phenyl-
- 146776-33-2/[1,1'-Biphenyl]-2-carboxylic acid, 3',4,4',5-tetramethoxy-, ethyl ester
- 146776-45-6/6(5H)-Phenanthridinone, 2,3,8,9-tetramethoxy-5-(phenylmethyl)-
- 146778-56-5/Pentanoyl chloride, 2,2,4,4-tetramethyl-3-oxo-
- 14677-99-7/2-Propynenitrile, 3-(4-methoxyphenyl)-
- 146780-08-7/diethyl 3-trifluoromethylbenzylphosphonate
- 146781-23-9/2,5-Difluoro-4-hydroxybenzoic acid
- 14678-39-8/Benzenamine, N-1,3-dioxolan-2-ylidene-
- 14678-40-1/Benzenamine, N-(4-methyl-1,3-dioxolan-2-ylidene)-
- 14678-41-2/Benzenamine, N-1,3-dioxepan-2-ylidene-
- 14678-56-9/Benzene, 1,3,5-trinitro-2-(phenylthio)-
- 146787-63-5/L-Proline, butyl ester
- 14678-89-8/1H-Pyrazole-4-carboxylic acid, 5-amino-1-(2-chlorophenyl)-
- 146790-65-0/L-Valine, glycyl-L-threonyl-
- 146790-81-0/L-Valine, glycyl-L-a-glutamyl-
- 146791-23-3/1,5-Dioxaspiro[5.5]undecane, 3,3,7-trimethyl-
- 14679-16-4/Benzene, [2-(butylthio)ethyl]-
- 14679-27-7/1,3-Isobenzofurandione, hexahydro-3a-methyl-, cis-
- 146793-27-3/1,3-Dithiolo[4,5-b][1,4,7]trithionin-2-thione, 5,6,8,9-tetrahydro-
- 146793-49-9/2-Propenoic acid, 3-[2-(bromomethyl)phenyl]-, methyl ester, (2E)-
- 146794-15-2/Acetic acid, [4-[2-(4-nitrophenyl)ethenyl]phenoxy]-
- 146794-16-3/Acetyl chloride, [4-[2-(4-nitrophenyl)ethenyl]phenoxy]-
- 146797-21-9/1H-Imidazole, 2-[2-(4-chlorophenoxy)phenyl]-4,5-dihydro-