Pyrazoles
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Pyrazoles
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Filtered Search Results
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Pyrazole 98.0+%, TCI America™
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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 |
Pyrazole, 98%, pure, Thermo Scientific Chemicals
CAS: 288-13-1 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 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) | 68.08 |
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 |
Indazole 99.0+%, TCI America™
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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 |
1,3,5-Trimethylpyrazole 98.0+%, TCI America™
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CAS: 1072-91-9 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00015536 InChI Key: HNOQAFMOBRWDKQ-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole,1h-pyrazole, 1,3,5-trimethyl,pyrazole, 1,3,5-trimethyl,akos pao-1133,pubchem20856,vitas-bb tbb000655,buttpark 15357-40,ksc490o8l,1,3,5-trimethylpyrazole,1,3,5-trimethyl-1h-pyrazole # PubChem CID: 14081 IUPAC Name: 1,3,5-trimethylpyrazole SMILES: CC1=CC(=NN1C)C
PubChem CID | 14081 |
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CAS | 1072-91-9 |
Molecular Weight (g/mol) | 110.16 |
MDL Number | MFCD00015536 |
SMILES | CC1=CC(=NN1C)C |
Synonym | 1,3,5-trimethyl-1h-pyrazole,1h-pyrazole, 1,3,5-trimethyl,pyrazole, 1,3,5-trimethyl,akos pao-1133,pubchem20856,vitas-bb tbb000655,buttpark 15357-40,ksc490o8l,1,3,5-trimethylpyrazole,1,3,5-trimethyl-1h-pyrazole # |
IUPAC Name | 1,3,5-trimethylpyrazole |
InChI Key | HNOQAFMOBRWDKQ-UHFFFAOYSA-N |
Molecular Formula | C6H10N2 |
3,5-Bis(trifluoromethyl)pyrazole 98.0+%, TCI America™
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CAS: 14704-41-7 Molecular Formula: C5H2F6N2 Molecular Weight (g/mol): 204.075 MDL Number: MFCD00153672 InChI Key: NGDDUAYSWPUSLX-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl-1h-pyrazole,3,5-bis trifluoromethyl pyrazole,1h-pyrazole,3,5-bis trifluoromethyl,1h-pyrazole, 3,5-bis trifluoromethyl,3,3-bis trifluoromethyl pyrazol,3,5-bis trifluoromethyl pyrazol,3,5-bis-trifluoromethyl-1h-pyrazole,bis trifluoromethyl pyrazole,3,5-di trifluoromethyl-1h-pyrazole PubChem CID: 518991 IUPAC Name: 3,5-bis(trifluoromethyl)-1H-pyrazole SMILES: C1=C(NN=C1C(F)(F)F)C(F)(F)F
PubChem CID | 518991 |
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CAS | 14704-41-7 |
Molecular Weight (g/mol) | 204.075 |
MDL Number | MFCD00153672 |
SMILES | C1=C(NN=C1C(F)(F)F)C(F)(F)F |
Synonym | 3,5-bis trifluoromethyl-1h-pyrazole,3,5-bis trifluoromethyl pyrazole,1h-pyrazole,3,5-bis trifluoromethyl,1h-pyrazole, 3,5-bis trifluoromethyl,3,3-bis trifluoromethyl pyrazol,3,5-bis trifluoromethyl pyrazol,3,5-bis-trifluoromethyl-1h-pyrazole,bis trifluoromethyl pyrazole,3,5-di trifluoromethyl-1h-pyrazole |
IUPAC Name | 3,5-bis(trifluoromethyl)-1H-pyrazole |
InChI Key | NGDDUAYSWPUSLX-UHFFFAOYSA-N |
Molecular Formula | C5H2F6N2 |
Allopurinol 98.0+%, TCI America™
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Thermo Scientific Chemicals Allopurinol, 98%
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 |
Potassium tris(3,5-dimethyl-1-pyrazolyl)borohydride, 99%, Thermo Scientific Chemicals
CAS: 17567-17-8 Molecular Formula: C15H22BKN6 Molecular Weight (g/mol): 336.29 MDL Number: MFCD00040342 InChI Key: NTWZGFNSHCFHIJ-UHFFFAOYSA-N Synonym: potassium hydrotris 3,5-dimethylpyrazol-1-yl borate,potassium;tris 3,5-dimethylpyrazol-1-yl boron 1-,potassium tri 3,5-dimethyl-1-pyrazolyl borohydride,potassium tris 3,5-dimethyl-1h-pyrazol-1-yl hydrido borate 1- IUPAC Name: potassium tris(3,5-dimethyl-1H-pyrazol-1-yl)boranuide SMILES: [K+].CC1=NN([BH-](N2N=C(C)C=C2C)N2N=C(C)C=C2C)C(C)=C1
CAS | 17567-17-8 |
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Molecular Weight (g/mol) | 336.29 |
MDL Number | MFCD00040342 |
SMILES | [K+].CC1=NN([BH-](N2N=C(C)C=C2C)N2N=C(C)C=C2C)C(C)=C1 |
Synonym | potassium hydrotris 3,5-dimethylpyrazol-1-yl borate,potassium;tris 3,5-dimethylpyrazol-1-yl boron 1-,potassium tri 3,5-dimethyl-1-pyrazolyl borohydride,potassium tris 3,5-dimethyl-1h-pyrazol-1-yl hydrido borate 1- |
IUPAC Name | potassium tris(3,5-dimethyl-1H-pyrazol-1-yl)boranuide |
InChI Key | NTWZGFNSHCFHIJ-UHFFFAOYSA-N |
Molecular Formula | C15H22BKN6 |
5-Amino-1-methyl-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 1192-21-8 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.12 InChI Key: JESRNIJXVIFVOV-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine PubChem CID: 136927 IUPAC Name: 2-methylpyrazol-3-amine SMILES: CN1C(=CC=N1)N
PubChem CID | 136927 |
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CAS | 1192-21-8 |
Molecular Weight (g/mol) | 97.12 |
SMILES | CN1C(=CC=N1)N |
Synonym | 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine |
IUPAC Name | 2-methylpyrazol-3-amine |
InChI Key | JESRNIJXVIFVOV-UHFFFAOYSA-N |
Molecular Formula | C4H7N3 |
Potassium Tris(3,5-dimethylpyrazol-1-yl)borohydride 98.0+%, TCI America™
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CAS: 17567-17-8 Molecular Formula: C15H22BKN6 Molecular Weight (g/mol): 336.29 MDL Number: MFCD00040342 InChI Key: NTWZGFNSHCFHIJ-UHFFFAOYSA-N Synonym: potassium hydrotris 3,5-dimethylpyrazol-1-yl borate,potassium;tris 3,5-dimethylpyrazol-1-yl boron 1-,potassium tri 3,5-dimethyl-1-pyrazolyl borohydride,potassium tris 3,5-dimethyl-1h-pyrazol-1-yl hydrido borate 1- IUPAC Name: potassium tris(3,5-dimethyl-1H-pyrazol-1-yl)boranuide SMILES: [K+].CC1=NN([BH-](N2N=C(C)C=C2C)N2N=C(C)C=C2C)C(C)=C1
CAS | 17567-17-8 |
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Molecular Weight (g/mol) | 336.29 |
MDL Number | MFCD00040342 |
SMILES | [K+].CC1=NN([BH-](N2N=C(C)C=C2C)N2N=C(C)C=C2C)C(C)=C1 |
Synonym | potassium hydrotris 3,5-dimethylpyrazol-1-yl borate,potassium;tris 3,5-dimethylpyrazol-1-yl boron 1-,potassium tri 3,5-dimethyl-1-pyrazolyl borohydride,potassium tris 3,5-dimethyl-1h-pyrazol-1-yl hydrido borate 1- |
IUPAC Name | potassium tris(3,5-dimethyl-1H-pyrazol-1-yl)boranuide |
InChI Key | NTWZGFNSHCFHIJ-UHFFFAOYSA-N |
Molecular Formula | C15H22BKN6 |
N,N'-Bis(tert-butoxycarbonyl)-1H-pyrazole-1-carboxamidine 98.0+%, TCI America™
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CAS: 152120-54-2 Molecular Formula: C14H22N4O4 Molecular Weight (g/mol): 310.354 MDL Number: MFCD01075122 InChI Key: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonym: n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole PubChem CID: 6383521 IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
PubChem CID | 6383521 |
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CAS | 152120-54-2 |
Molecular Weight (g/mol) | 310.354 |
MDL Number | MFCD01075122 |
SMILES | CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1 |
Synonym | n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole |
IUPAC Name | tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate |
InChI Key | QFNFDHNZVTWZED-UHFFFAOYSA-N |
Molecular Formula | C14H22N4O4 |
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 |
---|---|
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 |
3,5-Dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%, Thermo Scientific Chemicals
CAS: 80466-78-0 Molecular Formula: C5H7ClN2O2S Molecular Weight (g/mol): 194.63 MDL Number: MFCD04969910 InChI Key: NBGSZCQLPLYKJH-UHFFFAOYSA-N Synonym: 1h-pyrazole-4-sulfonylchloride, 3,5-dimethyl,3,5-dimethylpyrazol-4-yl chlorosulfone,1h-pyrazole-4-sulfonyl chloride, 3,5-dimethyl,pyrazole, 4-chlorosulfonyl-3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-sulfonylchloride,# PubChem CID: 594587 IUPAC Name: 3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride SMILES: CC1=C(C(C)=NN1)S(Cl)(=O)=O
PubChem CID | 594587 |
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CAS | 80466-78-0 |
Molecular Weight (g/mol) | 194.63 |
MDL Number | MFCD04969910 |
SMILES | CC1=C(C(C)=NN1)S(Cl)(=O)=O |
Synonym | 1h-pyrazole-4-sulfonylchloride, 3,5-dimethyl,3,5-dimethylpyrazol-4-yl chlorosulfone,1h-pyrazole-4-sulfonyl chloride, 3,5-dimethyl,pyrazole, 4-chlorosulfonyl-3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-sulfonylchloride,# |
IUPAC Name | 3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride |
InChI Key | NBGSZCQLPLYKJH-UHFFFAOYSA-N |
Molecular Formula | C5H7ClN2O2S |
3,4-Dimethyl-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 2820-37-3 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.133 MDL Number: MFCD00462154 InChI Key: VQTVFIMEENGCJA-UHFFFAOYSA-N Synonym: 3,4-dimethyl-1h-pyrazole,3 5 ,4-dimethylpyrazole,3,4-dimethylpyrazole,3,4-dimethyl pyrazole,1h-pyrazole, 3,4-dimethyl,unii-7lf1k5quj0,7lf1k5quj0,1h-pyrazole,4,5-dimethyl,1h-pyrazole, 4,5-dimethyl,pyrazole, 3,4-dimethyl PubChem CID: 137735 IUPAC Name: 4,5-dimethyl-1H-pyrazole SMILES: CC1=C(NN=C1)C
PubChem CID | 137735 |
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CAS | 2820-37-3 |
Molecular Weight (g/mol) | 96.133 |
MDL Number | MFCD00462154 |
SMILES | CC1=C(NN=C1)C |
Synonym | 3,4-dimethyl-1h-pyrazole,3 5 ,4-dimethylpyrazole,3,4-dimethylpyrazole,3,4-dimethyl pyrazole,1h-pyrazole, 3,4-dimethyl,unii-7lf1k5quj0,7lf1k5quj0,1h-pyrazole,4,5-dimethyl,1h-pyrazole, 4,5-dimethyl,pyrazole, 3,4-dimethyl |
IUPAC Name | 4,5-dimethyl-1H-pyrazole |
InChI Key | VQTVFIMEENGCJA-UHFFFAOYSA-N |
Molecular Formula | C5H8N2 |
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 |