Pyrazoles
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Filtered Search Results
1H-Pyrazole, 98%
CAS: 288-13-1 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 MDL Number: MFCD00005234 InChI Key: WTKZEGDFNFYCGP-UHFFFAOYSA-N Synonym: pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 PubChem CID: 1048 ChEBI: CHEBI:17241 IUPAC Name: 1H-pyrazole SMILES: C1=CNN=C1
| PubChem CID | 1048 |
|---|---|
| CAS | 288-13-1 |
| Molecular Weight (g/mol) | 68.079 |
| ChEBI | CHEBI:17241 |
| MDL Number | MFCD00005234 |
| SMILES | C1=CNN=C1 |
| Synonym | pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 |
| IUPAC Name | 1H-pyrazole |
| InChI Key | WTKZEGDFNFYCGP-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2 |
Famprofazone, TRC
CAS: 22881-35-2 Molecular Formula: C24 H31 N3 O Molecular Weight (g/mol): 377.52 Synonym: 3H-Pyrazol-3-one, 1,2-dihydro-1-methyl-4-(1-methylethyl)-5-[[methyl(1-methyl-2-phenylethyl)amino]methyl]-2-phenyl-,3-Pyrazolin-5-one, 4-isopropyl-2-methyl-3-[[methyl(α-methylphenethyl)amino]methyl]-1-phenyl- (8CI),Famprofazone IUPAC Name: 1-methyl-5-[[methyl(1-phenylpropan-2-yl)amino]methyl]-2-phenyl-4-propan-2-ylpyrazol-3-one SMILES: CC(C)C1=C(CN(C)C(C)Cc2ccccc2)N(C)N(C1=O)c3ccccc3
| CAS | 22881-35-2 |
|---|---|
| Molecular Weight (g/mol) | 377.52 |
| SMILES | CC(C)C1=C(CN(C)C(C)Cc2ccccc2)N(C)N(C1=O)c3ccccc3 |
| Synonym | 3H-Pyrazol-3-one, 1,2-dihydro-1-methyl-4-(1-methylethyl)-5-[[methyl(1-methyl-2-phenylethyl)amino]methyl]-2-phenyl-,3-Pyrazolin-5-one, 4-isopropyl-2-methyl-3-[[methyl(α-methylphenethyl)amino]methyl]-1-phenyl- (8CI),Famprofazone |
| IUPAC Name | 1-methyl-5-[[methyl(1-phenylpropan-2-yl)amino]methyl]-2-phenyl-4-propan-2-ylpyrazol-3-one |
| Molecular Formula | C24 H31 N3 O |
Alfa Aesar™ Ethyl 1H-indazole-4-carboxylate, 95%
CAS: 885279-45-8 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.202 MDL Number: MFCD07371611 InChI Key: ZYDRWPMGDIWCRN-UHFFFAOYSA-N Synonym: 1h-indazole-4-carboxylic acid ethyl ester,ethyl1h-indazole-4-carboxylate,ksc493g7d PubChem CID: 45790507 IUPAC Name: ethyl 1H-indazole-4-carboxylate SMILES: CCOC(=O)C1=C2C=NNC2=CC=C1
| PubChem CID | 45790507 |
|---|---|
| CAS | 885279-45-8 |
| Molecular Weight (g/mol) | 190.202 |
| MDL Number | MFCD07371611 |
| SMILES | CCOC(=O)C1=C2C=NNC2=CC=C1 |
| Synonym | 1h-indazole-4-carboxylic acid ethyl ester,ethyl1h-indazole-4-carboxylate,ksc493g7d |
| IUPAC Name | ethyl 1H-indazole-4-carboxylate |
| InChI Key | ZYDRWPMGDIWCRN-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O2 |
Alfa Aesar™ 4-Nitro-1H-pyrazole, 97%
CAS: 2075-46-9 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00159626 InChI Key: XORHNJQEWQGXCN-UHFFFAOYSA-N Synonym: 4-nitropyrazole,1h-pyrazole, 4-nitro,pyrazole, 4-nitro,4-nitropyrrazole,4-nitropyrazol,4-nitro-pyrazole,4-no2-pyrazole,4-nitro-1h-pyrazol,1h-pyrazole-4-nitro,pubchem14984 PubChem CID: 16376 IUPAC Name: 4-nitro-1H-pyrazole SMILES: [O-][N+](=O)C1=CNN=C1
| PubChem CID | 16376 |
|---|---|
| CAS | 2075-46-9 |
| Molecular Weight (g/mol) | 113.08 |
| MDL Number | MFCD00159626 |
| SMILES | [O-][N+](=O)C1=CNN=C1 |
| Synonym | 4-nitropyrazole,1h-pyrazole, 4-nitro,pyrazole, 4-nitro,4-nitropyrrazole,4-nitropyrazol,4-nitro-pyrazole,4-no2-pyrazole,4-nitro-1h-pyrazol,1h-pyrazole-4-nitro,pubchem14984 |
| IUPAC Name | 4-nitro-1H-pyrazole |
| InChI Key | XORHNJQEWQGXCN-UHFFFAOYSA-N |
| Molecular Formula | C3H3N3O2 |
Alfa Aesar™ 4,5,6,7-Tetrahydro-1H-indazole, 98%, Thermo Scientific™
CAS: 2305-79-5 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00014565 InChI Key: GDSQTWDUCDSZEY-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydroindazole,4,5,6,7-tetrahydro-2h-indazole,1h-indazole, 4,5,6,7-tetrahydro,3,4-tetramethylenepyrazole,4 5 6 7 tetrahydroindazole,1h-4,5,6,7-tetrahydroindazole,acmc-1cl2g,4,6,7-tetrahydroindazole,4,6,7-tetrahydro-1h-indazole,3,4-tetramethylene-1h-pyrazole PubChem CID: 75317 IUPAC Name: 4,5,6,7-tetrahydro-1H-indazole SMILES: C1CCC2=C(C1)C=NN2
| PubChem CID | 75317 |
|---|---|
| CAS | 2305-79-5 |
| Molecular Weight (g/mol) | 122.171 |
| MDL Number | MFCD00014565 |
| SMILES | C1CCC2=C(C1)C=NN2 |
| Synonym | 4,5,6,7-tetrahydroindazole,4,5,6,7-tetrahydro-2h-indazole,1h-indazole, 4,5,6,7-tetrahydro,3,4-tetramethylenepyrazole,4 5 6 7 tetrahydroindazole,1h-4,5,6,7-tetrahydroindazole,acmc-1cl2g,4,6,7-tetrahydroindazole,4,6,7-tetrahydro-1h-indazole,3,4-tetramethylene-1h-pyrazole |
| IUPAC Name | 4,5,6,7-tetrahydro-1H-indazole |
| InChI Key | GDSQTWDUCDSZEY-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
3-Amino-5-(trifluoromethyl)-1H-indazole, 97%, Thermo Scientific™
CAS: 2250-53-5 Molecular Formula: C8H6F3N3 Molecular Weight (g/mol): 201.152 MDL Number: MFCD01719740 InChI Key: ZXZTZRVCWTWKCH-UHFFFAOYSA-N Synonym: 5-trifluoromethyl-1h-indazol-3-amine,3-amino-5-trifluoromethyl-1h-indazole,1h-indazol-3-amine, 5-trifluoromethyl,1h-indazol-3-amine, 5-trifluoromethyl-9ci,1h-indazole, 3-amino-5-trifluoromethyl,5-trifluoromethyl-1h-indazole-3-ylamine,3-amino-5-trifluoromethylindazole,3-amino-5trifluoromethyl-indazole,5-trifluoromethyl-1h-indazol-3-ylamine PubChem CID: 16736 IUPAC Name: 5-(trifluoromethyl)-1H-indazol-3-amine SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=NN2)N
| PubChem CID | 16736 |
|---|---|
| CAS | 2250-53-5 |
| Molecular Weight (g/mol) | 201.152 |
| MDL Number | MFCD01719740 |
| SMILES | C1=CC2=C(C=C1C(F)(F)F)C(=NN2)N |
| Synonym | 5-trifluoromethyl-1h-indazol-3-amine,3-amino-5-trifluoromethyl-1h-indazole,1h-indazol-3-amine, 5-trifluoromethyl,1h-indazol-3-amine, 5-trifluoromethyl-9ci,1h-indazole, 3-amino-5-trifluoromethyl,5-trifluoromethyl-1h-indazole-3-ylamine,3-amino-5-trifluoromethylindazole,3-amino-5trifluoromethyl-indazole,5-trifluoromethyl-1h-indazol-3-ylamine |
| IUPAC Name | 5-(trifluoromethyl)-1H-indazol-3-amine |
| InChI Key | ZXZTZRVCWTWKCH-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3N3 |
3-Cyanopyrazolo[1,5-a]pyrimidine, 97%, Thermo Scientific™
CAS: 25939-87-1 Molecular Formula: C7H4N4 Molecular Weight (g/mol): 144.137 MDL Number: MFCD01927799 InChI Key: RRHORVAOECWFPT-UHFFFAOYSA-N Synonym: pyrazolo 1,5-a pyrimidine-3-carbonitrile,3-cyanopyrazolo 1,5-a pyrimidine,8-hydropyrazolo 1,5-a pyrimidine-3-carbonitrile,pyrazolo 1,5-a-pyrimidine-3-carbonitrile,2vtm,pyrazolo 1,5-a pyrimidin-3-yl cyanide,pyrazolo 1,5-a pyrimidine-3-carbonitrile, 8,lzm PubChem CID: 819275 IUPAC Name: pyrazolo[1,5-a]pyrimidine-3-carbonitrile SMILES: C1=CN2C(=C(C=N2)C#N)N=C1
| PubChem CID | 819275 |
|---|---|
| CAS | 25939-87-1 |
| Molecular Weight (g/mol) | 144.137 |
| MDL Number | MFCD01927799 |
| SMILES | C1=CN2C(=C(C=N2)C#N)N=C1 |
| Synonym | pyrazolo 1,5-a pyrimidine-3-carbonitrile,3-cyanopyrazolo 1,5-a pyrimidine,8-hydropyrazolo 1,5-a pyrimidine-3-carbonitrile,pyrazolo 1,5-a-pyrimidine-3-carbonitrile,2vtm,pyrazolo 1,5-a pyrimidin-3-yl cyanide,pyrazolo 1,5-a pyrimidine-3-carbonitrile, 8,lzm |
| IUPAC Name | pyrazolo[1,5-a]pyrimidine-3-carbonitrile |
| InChI Key | RRHORVAOECWFPT-UHFFFAOYSA-N |
| Molecular Formula | C7H4N4 |