Pyrazoles
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Pyrazoles
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Filtered Search Results
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1H-Indazole, 99%, Thermo Scientific Chemicals
CAS: 271-44-3 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00005691 InChI Key: BAXOFTOLAUCFNW-UHFFFAOYSA-N Synonym: indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole PubChem CID: 9221 ChEBI: CHEBI:36669 IUPAC Name: 1H-indazole SMILES: C1=CC=C2C(=C1)C=NN2
PubChem CID | 9221 |
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CAS | 271-44-3 |
Molecular Weight (g/mol) | 118.139 |
ChEBI | CHEBI:36669 |
MDL Number | MFCD00005691 |
SMILES | C1=CC=C2C(=C1)C=NN2 |
Synonym | indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole |
IUPAC Name | 1H-indazole |
InChI Key | BAXOFTOLAUCFNW-UHFFFAOYSA-N |
Molecular Formula | C7H6N2 |
4-Methylpyrazole, 97%, Thermo Scientific Chemicals
CAS: 7554-65-6 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 InChI Key: RIKMMFOAQPJVMX-UHFFFAOYSA-N Synonym: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn PubChem CID: 3406 ChEBI: CHEBI:5141 IUPAC Name: 4-methyl-1H-pyrazole SMILES: CC1=CNN=C1
PubChem CID | 3406 |
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CAS | 7554-65-6 |
Molecular Weight (g/mol) | 82.11 |
ChEBI | CHEBI:5141 |
SMILES | CC1=CNN=C1 |
Synonym | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |
IUPAC Name | 4-methyl-1H-pyrazole |
InChI Key | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
Molecular Formula | C4H6N2 |
1-Methyl-1H-pyrazole, 97+%, Thermo Scientific Chemicals
CAS: 930-36-9 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.106 MDL Number: MFCD00144943 InChI Key: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 IUPAC Name: 1-methylpyrazole SMILES: CN1C=CC=N1
PubChem CID | 70255 |
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CAS | 930-36-9 |
Molecular Weight (g/mol) | 82.106 |
ChEBI | CHEBI:59025 |
MDL Number | MFCD00144943 |
SMILES | CN1C=CC=N1 |
Synonym | 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 |
IUPAC Name | 1-methylpyrazole |
InChI Key | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
Molecular Formula | C4H6N2 |
4-Hydroxy-1H-pyrazolo[3,4-d]pyrimidine, 98%, Thermo Scientific Chemicals
CAS: 315-30-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00599413 InChI Key: OFCNXPDARWKPPY-UHFFFAOYSA-N Synonym: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin PubChem CID: 2094 ChEBI: CHEBI:40279 IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one SMILES: O=C1N=CN=C2NNC=C12
PubChem CID | 2094 |
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CAS | 315-30-0 |
Molecular Weight (g/mol) | 136.11 |
ChEBI | CHEBI:40279 |
MDL Number | MFCD00599413 |
SMILES | O=C1N=CN=C2NNC=C12 |
Synonym | allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin |
IUPAC Name | 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one |
InChI Key | OFCNXPDARWKPPY-UHFFFAOYSA-N |
Molecular Formula | C5H4N4O |
1H-Pyrazole, 98%, Thermo Scientific Chemicals
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 |
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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 |
1-methyl-1h-pyrazole-4-carbonyl chloride, 97%, Thermo Scientific™
CAS: 79583-19-0 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.558 MDL Number: MFCD03421496 InChI Key: QLBBQLJPRXPVOS-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl,1h-pyrazole-4-carbonylchloride, 1-methyl,1-methyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-9ci PubChem CID: 3164931 IUPAC Name: 1-methylpyrazole-4-carbonyl chloride SMILES: CN1C=C(C=N1)C(=O)Cl
PubChem CID | 3164931 |
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CAS | 79583-19-0 |
Molecular Weight (g/mol) | 144.558 |
MDL Number | MFCD03421496 |
SMILES | CN1C=C(C=N1)C(=O)Cl |
Synonym | 1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl,1h-pyrazole-4-carbonylchloride, 1-methyl,1-methyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-9ci |
IUPAC Name | 1-methylpyrazole-4-carbonyl chloride |
InChI Key | QLBBQLJPRXPVOS-UHFFFAOYSA-N |
Molecular Formula | C5H5ClN2O |
3-Amino-4-bromo-1H-indazole, 95%, Thermo Scientific™
CAS: 914311-50-5 Molecular Formula: C7H6BrN3 Molecular Weight (g/mol): 212.05 MDL Number: MFCD09909580 InChI Key: IXXXOIXGQFPLIH-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-1h-indazole,4-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 4-bromo,3-amino-4-bromoindazole,pubchem20681,acmc-209rbi,4-bromo-1h-indazole-3-amine,4-bromo-2h-indazol-3-ylamine,4-bromo-1h-indazole-3-ylamine PubChem CID: 11975123 IUPAC Name: 4-bromo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=CC(Br)=C12
PubChem CID | 11975123 |
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CAS | 914311-50-5 |
Molecular Weight (g/mol) | 212.05 |
MDL Number | MFCD09909580 |
SMILES | NC1=NNC2=CC=CC(Br)=C12 |
Synonym | 3-amino-4-bromo-1h-indazole,4-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 4-bromo,3-amino-4-bromoindazole,pubchem20681,acmc-209rbi,4-bromo-1h-indazole-3-amine,4-bromo-2h-indazol-3-ylamine,4-bromo-1h-indazole-3-ylamine |
IUPAC Name | 4-bromo-1H-indazol-3-amine |
InChI Key | IXXXOIXGQFPLIH-UHFFFAOYSA-N |
Molecular Formula | C7H6BrN3 |
3-Methyl-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 1453-58-3 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005240,MFCD08685900 InChI Key: XKVUYEYANWFIJX-UHFFFAOYSA-N PubChem CID: 15073 IUPAC Name: 5-methyl-1H-pyrazole SMILES: CC1=CC=NN1
PubChem CID | 15073 |
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CAS | 1453-58-3 |
Molecular Weight (g/mol) | 82.11 |
MDL Number | MFCD00005240,MFCD08685900 |
SMILES | CC1=CC=NN1 |
IUPAC Name | 5-methyl-1H-pyrazole |
InChI Key | XKVUYEYANWFIJX-UHFFFAOYSA-N |
Molecular Formula | C4H6N2 |
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 |
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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 |
5-Amino-1H-indazole, 98%, Thermo Scientific Chemicals
CAS: 19335-11-6 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD00037975 InChI Key: XBTOSRUBOXQWBO-UHFFFAOYSA-N Synonym: 5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole PubChem CID: 88012 IUPAC Name: 1H-indazol-5-amine SMILES: C1=CC2=C(C=C1N)C=NN2
PubChem CID | 88012 |
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CAS | 19335-11-6 |
Molecular Weight (g/mol) | 133.154 |
MDL Number | MFCD00037975 |
SMILES | C1=CC2=C(C=C1N)C=NN2 |
Synonym | 5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole |
IUPAC Name | 1H-indazol-5-amine |
InChI Key | XBTOSRUBOXQWBO-UHFFFAOYSA-N |
Molecular Formula | C7H7N3 |
1-Methyl-1H-indazole-3-carbaldehyde, 97%, Thermo Scientific™
CAS: 4002-83-9 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD08060478 InChI Key: KYDLGYCLCFKUHY-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-3-carbaldehyde,1-methyl-1h-indazole-3-carboxaldehyde,3-formyl-1-methyl-1h-indazole,1-methyl-3-formylindazole,1h-indazole-3-carboxaldehyde,1-methyl PubChem CID: 7164545 IUPAC Name: 1-methylindazole-3-carbaldehyde SMILES: CN1N=C(C=O)C2=CC=CC=C12
PubChem CID | 7164545 |
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CAS | 4002-83-9 |
Molecular Weight (g/mol) | 160.18 |
MDL Number | MFCD08060478 |
SMILES | CN1N=C(C=O)C2=CC=CC=C12 |
Synonym | 1-methyl-1h-indazole-3-carbaldehyde,1-methyl-1h-indazole-3-carboxaldehyde,3-formyl-1-methyl-1h-indazole,1-methyl-3-formylindazole,1h-indazole-3-carboxaldehyde,1-methyl |
IUPAC Name | 1-methylindazole-3-carbaldehyde |
InChI Key | KYDLGYCLCFKUHY-UHFFFAOYSA-N |
Molecular Formula | C9H8N2O |
1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 109925-42-0 Molecular Formula: C12H9F3N2O2 Molecular Weight (g/mol): 270.211 MDL Number: MFCD01936001 InChI Key: JDLPKSIFGPLXAU-UHFFFAOYSA-N Synonym: 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl,acmc-20a3tk,methylphenoxytrifluoromethylpyrazolecarbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxyaldehyde PubChem CID: 2775493 IUPAC Name: 1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole-4-carbaldehyde SMILES: CN1C(=C(C(=N1)C(F)(F)F)C=O)OC2=CC=CC=C2
PubChem CID | 2775493 |
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CAS | 109925-42-0 |
Molecular Weight (g/mol) | 270.211 |
MDL Number | MFCD01936001 |
SMILES | CN1C(=C(C(=N1)C(F)(F)F)C=O)OC2=CC=CC=C2 |
Synonym | 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl,acmc-20a3tk,methylphenoxytrifluoromethylpyrazolecarbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxyaldehyde |
IUPAC Name | 1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole-4-carbaldehyde |
InChI Key | JDLPKSIFGPLXAU-UHFFFAOYSA-N |
Molecular Formula | C12H9F3N2O2 |
1-Methyl-1H-indazole-4-boronic acid pinacol ester, 97%, Thermo Scientific™
CAS: 885698-94-2 Molecular Formula: C14H19BN2O2 Molecular Weight (g/mol): 258.13 MDL Number: MFCD10700158 InChI Key: OZHFBNULPUBRJF-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 45480187 IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole SMILES: CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
PubChem CID | 45480187 |
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CAS | 885698-94-2 |
Molecular Weight (g/mol) | 258.13 |
MDL Number | MFCD10700158 |
SMILES | CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1 |
Synonym | 1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
IUPAC Name | 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole |
InChI Key | OZHFBNULPUBRJF-UHFFFAOYSA-N |
Molecular Formula | C14H19BN2O2 |
1H-Indazole-7-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 677304-69-7 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD06804572 InChI Key: WBCWIQCXHSXMDH-UHFFFAOYSA-N Synonym: 7-carboxy-1h-indazole,1h-indazole-7-carboxylicacid,indazole-7-carboxylic acid,7-indazole carboxylic acid,pubchem17673,acmc-1bl1h,ksc351o8t,2h-indazole-7-carboxylic acid,7-1h indazole carboxylic acid PubChem CID: 12639205 IUPAC Name: 1H-indazole-7-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)NN=C2
PubChem CID | 12639205 |
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CAS | 677304-69-7 |
Molecular Weight (g/mol) | 162.15 |
MDL Number | MFCD06804572 |
SMILES | C1=CC2=C(C(=C1)C(=O)O)NN=C2 |
Synonym | 7-carboxy-1h-indazole,1h-indazole-7-carboxylicacid,indazole-7-carboxylic acid,7-indazole carboxylic acid,pubchem17673,acmc-1bl1h,ksc351o8t,2h-indazole-7-carboxylic acid,7-1h indazole carboxylic acid |
IUPAC Name | 1H-indazole-7-carboxylic acid |
InChI Key | WBCWIQCXHSXMDH-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O2 |