Pyrazoles
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Filtered Search Results
Potassium Tris(3,5-dimethylpyrazol-1-yl)borohydride 98.0+%, TCI America™
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 |
|---|---|
| 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 |
3-Methylpyrazole 97.0+%, TCI America™
CAS: 1453-58-3 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005240,MFCD08685900 InChI Key: XKVUYEYANWFIJX-UHFFFAOYSA-N Synonym: 3-methylpyrazole,3-methyl-1h-pyrazole,1h-pyrazole, 3-methyl,5-methylpyrazole,3 5-methylpyrazole,pyrazole, 5-methyl,1h-pyrazole,5-methyl,1h-pyrazole, 5-methyl,pyrazole, 3-methyl,unii-w7ku1rro6u PubChem CID: 15073 IUPAC Name: 5-methyl-1H-pyrazole SMILES: CC1=CC=NN1
| PubChem CID | 15073 |
|---|---|
| CAS | 1453-58-3 |
| Molecular Weight (g/mol) | 82.11 |
| MDL Number | MFCD00005240,MFCD08685900 |
| SMILES | CC1=CC=NN1 |
| Synonym | 3-methylpyrazole,3-methyl-1h-pyrazole,1h-pyrazole, 3-methyl,5-methylpyrazole,3 5-methylpyrazole,pyrazole, 5-methyl,1h-pyrazole,5-methyl,1h-pyrazole, 5-methyl,pyrazole, 3-methyl,unii-w7ku1rro6u |
| IUPAC Name | 5-methyl-1H-pyrazole |
| InChI Key | XKVUYEYANWFIJX-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
6-Nitroindazole 98.0+%, TCI America™
CAS: 7597-18-4 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00005695 InChI Key: ORZRMRUXSPNQQL-UHFFFAOYSA-N Synonym: 6-nitroindazole,6-nitro-2h-indazole,6-nitroisoindazole,1h-indazole, 6-nitro,2h-indazole, 6-nitro,indazole,6-nitro,ccris 3263,chembl54277,6ni,6-nitro-indazol PubChem CID: 24239 IUPAC Name: 6-nitro-1H-indazole SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NN=C2
| PubChem CID | 24239 |
|---|---|
| CAS | 7597-18-4 |
| Molecular Weight (g/mol) | 163.136 |
| MDL Number | MFCD00005695 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])NN=C2 |
| Synonym | 6-nitroindazole,6-nitro-2h-indazole,6-nitroisoindazole,1h-indazole, 6-nitro,2h-indazole, 6-nitro,indazole,6-nitro,ccris 3263,chembl54277,6ni,6-nitro-indazol |
| IUPAC Name | 6-nitro-1H-indazole |
| InChI Key | ORZRMRUXSPNQQL-UHFFFAOYSA-N |
| Molecular Formula | C7H5N3O2 |
4-Nitropyrazole 98.0+%, TCI America™
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 |
6-Bromoindazole 98.0+%, TCI America™
CAS: 79762-54-2 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD03265457 InChI Key: WMKDUJVLNZANRN-UHFFFAOYSA-N PubChem CID: 17842471 IUPAC Name: 6-bromo-1H-indazole SMILES: BrC1=CC=C2C=NNC2=C1
| PubChem CID | 17842471 |
|---|---|
| CAS | 79762-54-2 |
| Molecular Weight (g/mol) | 197.04 |
| MDL Number | MFCD03265457 |
| SMILES | BrC1=CC=C2C=NNC2=C1 |
| IUPAC Name | 6-bromo-1H-indazole |
| InChI Key | WMKDUJVLNZANRN-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2 |
3-Bromo-1H-pyrazolo[3,4-d]pyrimidin-4-amine 97.0+%, TCI America™
CAS: 83255-86-1 Molecular Formula: C5H4BrN5 Molecular Weight (g/mol): 214.026 MDL Number: MFCD12196922 InChI Key: GZQVGSRUUTUJNG-UHFFFAOYSA-N Synonym: 4-Amino-3-bromo-1H-pyrazolo[3,4-d]pyrimidine PubChem CID: 340230 IUPAC Name: 3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-amine SMILES: C1=NC2=NNC(=C2C(=N1)N)Br
| PubChem CID | 340230 |
|---|---|
| CAS | 83255-86-1 |
| Molecular Weight (g/mol) | 214.026 |
| MDL Number | MFCD12196922 |
| SMILES | C1=NC2=NNC(=C2C(=N1)N)Br |
| Synonym | 4-Amino-3-bromo-1H-pyrazolo[3,4-d]pyrimidine |
| IUPAC Name | 3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-amine |
| InChI Key | GZQVGSRUUTUJNG-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrN5 |
Methyl Indazole-6-carboxylate 97.0+%, TCI America™
CAS: 170487-40-8 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD07371612 InChI Key: TUSICEWIXLMXEY-UHFFFAOYSA-N Synonym: 1h-indazole-6-carboxylic acid methyl ester,methyl indazole-6-carboxylate,indazole-6-carboxylic acid methyl ester,6-1h indazole carboxylic acid methyl ester,1h-indazole-6-carboxylic acid, methyl ester,pubchem18064,methyl indazole-6carboxylate,ksc494o4p,methyl-1h-indazole-6-carboxylate,2h-indazole-6-carboxylic acid methyl ester PubChem CID: 286535 IUPAC Name: methyl 1H-indazole-6-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=NN2
| PubChem CID | 286535 |
|---|---|
| CAS | 170487-40-8 |
| Molecular Weight (g/mol) | 176.175 |
| MDL Number | MFCD07371612 |
| SMILES | COC(=O)C1=CC2=C(C=C1)C=NN2 |
| Synonym | 1h-indazole-6-carboxylic acid methyl ester,methyl indazole-6-carboxylate,indazole-6-carboxylic acid methyl ester,6-1h indazole carboxylic acid methyl ester,1h-indazole-6-carboxylic acid, methyl ester,pubchem18064,methyl indazole-6carboxylate,ksc494o4p,methyl-1h-indazole-6-carboxylate,2h-indazole-6-carboxylic acid methyl ester |
| IUPAC Name | methyl 1H-indazole-6-carboxylate |
| InChI Key | TUSICEWIXLMXEY-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O2 |
Benzydamine Hydrochloride 97.0+%, TCI America™
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 |
|---|---|
| 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 |
Dorsomorphin 97.0+%, TCI America™
CAS: 866405-64-3 Molecular Formula: C24H25N5O Molecular Weight (g/mol): 399.50 MDL Number: MFCD08705402 InChI Key: XHBVYDAKJHETMP-UHFFFAOYSA-N Synonym: 6-[4-(2-Piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine PubChem CID: 11524144 ChEBI: CHEBI:78510 IUPAC Name: 4-(6-{4-[2-(piperidin-1-yl)ethoxy]phenyl}pyrazolo[1,5-a]pyrimidin-3-yl)pyridine SMILES: C(CN1CCCCC1)OC1=CC=C(C=C1)C1=CN2N=CC(=C2N=C1)C1=CC=NC=C1
| PubChem CID | 11524144 |
|---|---|
| CAS | 866405-64-3 |
| Molecular Weight (g/mol) | 399.50 |
| ChEBI | CHEBI:78510 |
| MDL Number | MFCD08705402 |
| SMILES | C(CN1CCCCC1)OC1=CC=C(C=C1)C1=CN2N=CC(=C2N=C1)C1=CC=NC=C1 |
| Synonym | 6-[4-(2-Piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine |
| IUPAC Name | 4-(6-{4-[2-(piperidin-1-yl)ethoxy]phenyl}pyrazolo[1,5-a]pyrimidin-3-yl)pyridine |
| InChI Key | XHBVYDAKJHETMP-UHFFFAOYSA-N |
| Molecular Formula | C24H25N5O |
3,5-Dimethylpyrazole 98.0+%, TCI America™
CAS: 67-51-6 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00005243 InChI Key: SDXAWLJRERMRKF-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 PubChem CID: 6210 IUPAC Name: 3,5-dimethyl-1H-pyrazole SMILES: CC1=CC(C)=NN1
| PubChem CID | 6210 |
|---|---|
| CAS | 67-51-6 |
| Molecular Weight (g/mol) | 96.13 |
| MDL Number | MFCD00005243 |
| SMILES | CC1=CC(C)=NN1 |
| Synonym | 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 |
| IUPAC Name | 3,5-dimethyl-1H-pyrazole |
| InChI Key | SDXAWLJRERMRKF-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2 |
N-(Carbobenzoxy)-1H-pyrazole-1-carboxamidine 98.0+%, TCI America™
CAS: 152120-62-2 Molecular Formula: C12H12N4O2 Molecular Weight (g/mol): 244.254 MDL Number: MFCD00274657 InChI Key: BXUMISWXFKCEIA-UHFFFAOYSA-N Synonym: n-z-1h-pyrazole-1-carboxamidine,benzyl imino 1h-pyrazol-1-yl methyl carbamate,n-benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n-carbobenzoxy-1h-pyrazole-1-carboxamidine,n-z-1h-pyrazole-1-carboxamdne,benzyl n-imino 1-pyrazolyl methyl carbamate,benzyl imino-1h-pyrazol-1-yl methylcarbamate PubChem CID: 11857377 IUPAC Name: benzyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate SMILES: C1=CC=C(C=C1)COC(=O)N=C(N)N2C=CC=N2
| PubChem CID | 11857377 |
|---|---|
| CAS | 152120-62-2 |
| Molecular Weight (g/mol) | 244.254 |
| MDL Number | MFCD00274657 |
| SMILES | C1=CC=C(C=C1)COC(=O)N=C(N)N2C=CC=N2 |
| Synonym | n-z-1h-pyrazole-1-carboxamidine,benzyl imino 1h-pyrazol-1-yl methyl carbamate,n-benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n-carbobenzoxy-1h-pyrazole-1-carboxamidine,n-z-1h-pyrazole-1-carboxamdne,benzyl n-imino 1-pyrazolyl methyl carbamate,benzyl imino-1h-pyrazol-1-yl methylcarbamate |
| IUPAC Name | benzyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate |
| InChI Key | BXUMISWXFKCEIA-UHFFFAOYSA-N |
| Molecular Formula | C12H12N4O2 |
5-Amino-1-(2-hydroxyethyl)pyrazole 99.0+%, TCI America™
CAS: 73616-27-0 Molecular Formula: C5H9N3O Molecular Weight (g/mol): 127.147 MDL Number: MFCD08063809 InChI Key: IHQRJCVJAUKIEP-UHFFFAOYSA-N Synonym: 5-amino-1-2-hydroxyethyl pyrazole,2-5-aminopyrazol-1-yl ethanol,5-amino-1-,a-hydroxyethyl pyrazole,2-5-amino-1h-pyrazol-1-yl ethanol,1h-pyrazole-1-ethanol, 5-amino,2-5-amino-1h-pyrazol-1-yl ethan-1-ol,pubchem15051,ksc496i9l,2-5-amino-1-pyrazolyl ethanol PubChem CID: 320281 IUPAC Name: 2-(5-aminopyrazol-1-yl)ethanol SMILES: C1=C(N(N=C1)CCO)N
| PubChem CID | 320281 |
|---|---|
| CAS | 73616-27-0 |
| Molecular Weight (g/mol) | 127.147 |
| MDL Number | MFCD08063809 |
| SMILES | C1=C(N(N=C1)CCO)N |
| Synonym | 5-amino-1-2-hydroxyethyl pyrazole,2-5-aminopyrazol-1-yl ethanol,5-amino-1-,a-hydroxyethyl pyrazole,2-5-amino-1h-pyrazol-1-yl ethanol,1h-pyrazole-1-ethanol, 5-amino,2-5-amino-1h-pyrazol-1-yl ethan-1-ol,pubchem15051,ksc496i9l,2-5-amino-1-pyrazolyl ethanol |
| IUPAC Name | 2-(5-aminopyrazol-1-yl)ethanol |
| InChI Key | IHQRJCVJAUKIEP-UHFFFAOYSA-N |
| Molecular Formula | C5H9N3O |
3-Aminopyrazole 98.0+%, TCI America™
CAS: 1820-80-0 Molecular Formula: C3H5N3 Molecular Weight (g/mol): 83.094 InChI Key: JVVRJMXHNUAPHW-UHFFFAOYSA-N Synonym: 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine PubChem CID: 74561 IUPAC Name: 1H-pyrazol-5-amine SMILES: C1=C(NN=C1)N
| PubChem CID | 74561 |
|---|---|
| CAS | 1820-80-0 |
| Molecular Weight (g/mol) | 83.094 |
| SMILES | C1=C(NN=C1)N |
| Synonym | 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine |
| IUPAC Name | 1H-pyrazol-5-amine |
| InChI Key | JVVRJMXHNUAPHW-UHFFFAOYSA-N |
| Molecular Formula | C3H5N3 |