Pyrazoles
Pyrazoles
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Filtered Search Results
3-Bromo-7-nitroindazole, Tocris Bioscience™
CAS: 74209-34-0 Molecular Formula: C7H4BrN3O2 Molecular Weight (g/mol): 242.03 MDL Number: MFCD00159910 InChI Key: NFSTZPMYAZRZPC-UHFFFAOYSA-N Synonym: 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj PubChem CID: 1649 IUPAC Name: 3-bromo-7-nitro-2H-indazole SMILES: [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12
PubChem CID | 1649 |
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CAS | 74209-34-0 |
Molecular Weight (g/mol) | 242.03 |
MDL Number | MFCD00159910 |
SMILES | [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12 |
Synonym | 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj |
IUPAC Name | 3-bromo-7-nitro-2H-indazole |
InChI Key | NFSTZPMYAZRZPC-UHFFFAOYSA-N |
Molecular Formula | C7H4BrN3O2 |
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 |
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 |
Tetrakis(1-pyrazolyl)borate, potassium salt, 95%, Thermo Scientific Chemicals
CAS: 14782-58-2 Molecular Formula: C12H12BKN8 Molecular Weight (g/mol): 318.2 MDL Number: MFCD00800557 InChI Key: RKBGLZQVHBLUBM-UHFFFAOYSA-N Synonym: tetrakis 1-pyrazolyl borate,potassium tetrakis pyrazol-1-yloxy boranuide PubChem CID: 92043288 IUPAC Name: potassium;tetra(pyrazol-1-yloxy)boranuide SMILES: [B-](ON1C=CC=N1)(ON2C=CC=N2)(ON3C=CC=N3)ON4C=CC=N4.[K+]
PubChem CID | 92043288 |
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CAS | 14782-58-2 |
Molecular Weight (g/mol) | 318.2 |
MDL Number | MFCD00800557 |
SMILES | [B-](ON1C=CC=N1)(ON2C=CC=N2)(ON3C=CC=N3)ON4C=CC=N4.[K+] |
Synonym | tetrakis 1-pyrazolyl borate,potassium tetrakis pyrazol-1-yloxy boranuide |
IUPAC Name | potassium;tetra(pyrazol-1-yloxy)boranuide |
InChI Key | RKBGLZQVHBLUBM-UHFFFAOYSA-N |
Molecular Formula | C12H12BKN8 |
Benzydamine hydrochloride, Thermo Scientific Chemicals
CAS: 132-69-4 Molecular Formula: C19H24ClN3O Molecular Weight (g/mol): 345.871 MDL Number: MFCD00078957 InChI Key: HNNIWKQLJSNAEQ-UHFFFAOYSA-N Synonym: benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin PubChem CID: 65464 IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl
PubChem CID | 65464 |
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CAS | 132-69-4 |
Molecular Weight (g/mol) | 345.871 |
MDL Number | MFCD00078957 |
SMILES | CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl |
Synonym | benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin |
IUPAC Name | 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride |
InChI Key | HNNIWKQLJSNAEQ-UHFFFAOYSA-N |
Molecular Formula | C19H24ClN3O |
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 |
N-Boc-1H-pyrazole-1-carboxamidine, 98+%, Thermo Scientific Chemicals
CAS: 152120-61-1 Molecular Formula: C9H14N4O2 Molecular Weight (g/mol): 210.237 MDL Number: MFCD00216663 InChI Key: IGSFMHYSWZUENI-UHFFFAOYSA-N Synonym: n-boc-1-guanylpyrazole,n-boc-1h-pyrazole-1-carboxamidine,n-boc-pyrazole-1-carboxamidine,n-tert-butoxycarbonyl-1h-pyrazole-1-carboxamidine,tert-butyl 1e-amino 1h-pyrazol-1-yl methylene carbamate,n-tert-butoxycarbonyl-1 h-pyrazole-1-carboxamidine,h-pyrazole-1-carboxamidine hcl,1h-pyrazole-n-t-butyloxycarbonyl-1-carboxamidine,tert-butoxy-n-iminopyrazolylmethyl carboxamide,tert-butyl imino 1h-pyrazol-1-yl methylcarbamate PubChem CID: 9605068 IUPAC Name: tert-butyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate SMILES: CC(C)(C)OC(=O)N=C(N)N1C=CC=N1
PubChem CID | 9605068 |
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CAS | 152120-61-1 |
Molecular Weight (g/mol) | 210.237 |
MDL Number | MFCD00216663 |
SMILES | CC(C)(C)OC(=O)N=C(N)N1C=CC=N1 |
Synonym | n-boc-1-guanylpyrazole,n-boc-1h-pyrazole-1-carboxamidine,n-boc-pyrazole-1-carboxamidine,n-tert-butoxycarbonyl-1h-pyrazole-1-carboxamidine,tert-butyl 1e-amino 1h-pyrazol-1-yl methylene carbamate,n-tert-butoxycarbonyl-1 h-pyrazole-1-carboxamidine,h-pyrazole-1-carboxamidine hcl,1h-pyrazole-n-t-butyloxycarbonyl-1-carboxamidine,tert-butoxy-n-iminopyrazolylmethyl carboxamide,tert-butyl imino 1h-pyrazol-1-yl methylcarbamate |
IUPAC Name | tert-butyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate |
InChI Key | IGSFMHYSWZUENI-UHFFFAOYSA-N |
Molecular Formula | C9H14N4O2 |
3-Amino-5-bromo-1H-indazole, 97%, Thermo Scientific Chemicals
CAS: 61272-71-7 Molecular Formula: C7H6BrN3 Molecular Weight (g/mol): 212.05 MDL Number: MFCD03426696 InChI Key: OMPYFDJVSAMSMA-UHFFFAOYSA-N Synonym: 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine PubChem CID: 817910 IUPAC Name: 5-bromo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=C(Br)C=C12
PubChem CID | 817910 |
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CAS | 61272-71-7 |
Molecular Weight (g/mol) | 212.05 |
MDL Number | MFCD03426696 |
SMILES | NC1=NNC2=CC=C(Br)C=C12 |
Synonym | 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine |
IUPAC Name | 5-bromo-1H-indazol-3-amine |
InChI Key | OMPYFDJVSAMSMA-UHFFFAOYSA-N |
Molecular Formula | C7H6BrN3 |
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 |
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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 |
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 |
7-Nitro-1H-indazole, 98%, Thermo Scientific Chemicals
CAS: 2942-42-9 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00022789 InChI Key: PQCAUHUKTBHUSA-UHFFFAOYSA-N Synonym: 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni PubChem CID: 1893 IUPAC Name: 7-nitro-1H-indazole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
PubChem CID | 1893 |
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CAS | 2942-42-9 |
Molecular Weight (g/mol) | 163.136 |
MDL Number | MFCD00022789 |
SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2 |
Synonym | 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni |
IUPAC Name | 7-nitro-1H-indazole |
InChI Key | PQCAUHUKTBHUSA-UHFFFAOYSA-N |
Molecular Formula | C7H5N3O2 |
Indazole, 96%, Thermo Scientific Chemicals
CAS: 271-44-3 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 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) | 118.14 |
ChEBI | CHEBI:36669 |
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 |
3-Methylpyrazole, 99%, 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 |
1-Methyl-1H-pyrazole-4-boronic acid hydrochloride, 95%, Thermo Scientific™
CAS: 1026796-02-0 Molecular Formula: C4H8BClN2O2 Molecular Weight (g/mol): 162.38 MDL Number: MFCD09972098 InChI Key: YFPLZINTZVVVJM-UHFFFAOYSA-N Synonym: 1-methylpyrazole-4-boronic acid, hcl,1-methyl-1h-pyrazol-4-yl boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hydrochloride,1-methylpyrazole-4-boronic acid hcl,1-methyl-1h-pyrazol-4-ylboronic acid hydrochloride,1-methylpyrazol-4-ylboronic acid hydrochloride,1-methylpyrazole-4-boronic acid,hcl,1-methyl-1h-pyrazole-4-boronic acid xhcl,1-methylpyrazole-4-boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hcl PubChem CID: 45158882 IUPAC Name: (1-methylpyrazol-4-yl)boronic acid;hydrochloride SMILES: Cl.CN1C=C(C=N1)B(O)O
PubChem CID | 45158882 |
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CAS | 1026796-02-0 |
Molecular Weight (g/mol) | 162.38 |
MDL Number | MFCD09972098 |
SMILES | Cl.CN1C=C(C=N1)B(O)O |
Synonym | 1-methylpyrazole-4-boronic acid, hcl,1-methyl-1h-pyrazol-4-yl boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hydrochloride,1-methylpyrazole-4-boronic acid hcl,1-methyl-1h-pyrazol-4-ylboronic acid hydrochloride,1-methylpyrazol-4-ylboronic acid hydrochloride,1-methylpyrazole-4-boronic acid,hcl,1-methyl-1h-pyrazole-4-boronic acid xhcl,1-methylpyrazole-4-boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hcl |
IUPAC Name | (1-methylpyrazol-4-yl)boronic acid;hydrochloride |
InChI Key | YFPLZINTZVVVJM-UHFFFAOYSA-N |
Molecular Formula | C4H8BClN2O2 |