1H-Pyrazole-3-carboxylic acid, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-
CAS: 162758-35-2
Ref. IN-DA001TE6
| 1g | 24.00 € | ||
| 5g | 53.00 € | ||
| 10g | 66.00 € | ||
| 25g | 98.00 € | ||
| 100g | 214.00 € | ||
| 250mg | 25.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
1H-Pyrazole-3-carboxylic acid, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-
Synonyms:
- 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylic acid
- 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxylic acid
- Rimonabant Carboxylic Acid
- 5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-4-methyl-1H-pyrazole-3-carboxylic acid
- 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxylic Acid
- 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylicacid
- 5-(4-chlorophenyl)-1-(
- 1-(2,4-Dichlorophenyl)-4-methyl-5-(4-chlorophenyl)-1H-pyrazole-3-carboxylic acid
- 1H-Pyrazole-3-carboxylicacid, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-
- 5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-4-methyl-1H-pyrazole-3-carboxylic ac
- See more synonyms
- 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carb oxylic acid
- 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3carboxylic acid
- Rimonabant oarboxylic acid
- Rimonabant carboxylic acid, 98.5% - 1G 1g
- 1-(2,4-Dichlorophenyl)-5-(4-chlorophenyl)-4-methyl-1H-pyrazole-3-carboxylic acid
- 5-(4-Chloro-Phenyl)-1-(2,4-Dichloro-Phenyl)-4-Methyl-1H-Pyrazole-3-Carboxylic Acid
- 5-(4-Chlorophenyl)-1-(2,4-Dichlorophenyl)-4-Methy-1H-Pyrazole-3-Carboxylic Acid
- 5-(4-Chlorophenyl)-1-(2,4-Dichlorophenyl)-4-Methyl-1H-Pyrazole-3-Carboxylic Acid
- Rimonabantacid
- Rimonabat Acomplia
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
381.6404
Formula:
C17H11Cl3N2O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C17H11Cl3N2O2/c1-9-15(17(23)24)21-22(14-7-6-12(19)8-13(14)20)16(9)10-2-4-11(18)5-3-10/h2-8H,1H3,(H,23,24)
InChI key:
CYAYCOCJAVHQSD-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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