Pyrazoles
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Filtered Search Results
3,5-Diisopropylpyrazole 98.0+%, TCI America™
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CAS: 17536-00-4 Molecular Formula: C9H16N2 Molecular Weight (g/mol): 152.241 MDL Number: MFCD00671516 InChI Key: PJSJVTZSFIRYIZ-UHFFFAOYSA-N PubChem CID: 5255229 IUPAC Name: 3,5-di(propan-2-yl)-1H-pyrazole SMILES: CC(C)C1=CC(=NN1)C(C)C
| PubChem CID | 5255229 |
|---|---|
| CAS | 17536-00-4 |
| Molecular Weight (g/mol) | 152.241 |
| MDL Number | MFCD00671516 |
| SMILES | CC(C)C1=CC(=NN1)C(C)C |
| IUPAC Name | 3,5-di(propan-2-yl)-1H-pyrazole |
| InChI Key | PJSJVTZSFIRYIZ-UHFFFAOYSA-N |
| Molecular Formula | C9H16N2 |
1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 98.0+%, TCI America™
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CAS: 761446-45-1 Molecular Formula: C16H21BN2O2 Molecular Weight (g/mol): 284.166 MDL Number: MFCD03789252 InChI Key: ZVPORPUUZXIPEF-UHFFFAOYSA-N Synonym: 1-benzyl-1h-pyrazole-4-boronic acid pinacol ester,1-phenylmethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-benzyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-benzylpyrazole-4-boronic acid pinacol ester,1-benzyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-benzyl-4-1h-pyrazoleboronic acid, pinacol ester,1-benzyl-1h-pyrazole-4-boronic acid, pinacol ester,1-benzyl-1h-pyrazol-4-ylboronic acid, pinacol ester,1-benzyl-4-pyrazoleboronic acid pinacol ester,1-benzyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole PubChem CID: 2734771 IUPAC Name: 1-benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC3=CC=CC=C3
| PubChem CID | 2734771 |
|---|---|
| CAS | 761446-45-1 |
| Molecular Weight (g/mol) | 284.166 |
| MDL Number | MFCD03789252 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC3=CC=CC=C3 |
| Synonym | 1-benzyl-1h-pyrazole-4-boronic acid pinacol ester,1-phenylmethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-benzyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-benzylpyrazole-4-boronic acid pinacol ester,1-benzyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-benzyl-4-1h-pyrazoleboronic acid, pinacol ester,1-benzyl-1h-pyrazole-4-boronic acid, pinacol ester,1-benzyl-1h-pyrazol-4-ylboronic acid, pinacol ester,1-benzyl-4-pyrazoleboronic acid pinacol ester,1-benzyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole |
| IUPAC Name | 1-benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
| InChI Key | ZVPORPUUZXIPEF-UHFFFAOYSA-N |
| Molecular Formula | C16H21BN2O2 |
1,5-Dimethylpyrazole 98.0+%, TCI America™
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CAS: 694-31-5 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD01646129 InChI Key: LSZQMSSIUQNTDX-UHFFFAOYSA-N PubChem CID: 136502 IUPAC Name: 1,5-dimethyl-1H-pyrazole SMILES: CN1N=CC=C1C
| PubChem CID | 136502 |
|---|---|
| CAS | 694-31-5 |
| Molecular Weight (g/mol) | 96.13 |
| MDL Number | MFCD01646129 |
| SMILES | CN1N=CC=C1C |
| IUPAC Name | 1,5-dimethyl-1H-pyrazole |
| InChI Key | LSZQMSSIUQNTDX-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2 |
7-Nitroindazole 97.0+%, TCI America™
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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 |
|---|---|
| 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 |
Tris(1-pyrazolyl)methane 98.0+%, TCI America™
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CAS: 80510-03-8 Molecular Formula: C10H10N6 Molecular Weight (g/mol): 214.23 MDL Number: MFCD00040255 InChI Key: QOHVIMQQEFHOLE-UHFFFAOYSA-N PubChem CID: 5243808 IUPAC Name: 1-[bis(1H-pyrazol-1-yl)methyl]-1H-pyrazole SMILES: C1=CN(N=C1)C(N1C=CC=N1)N1C=CC=N1
| PubChem CID | 5243808 |
|---|---|
| CAS | 80510-03-8 |
| Molecular Weight (g/mol) | 214.23 |
| MDL Number | MFCD00040255 |
| SMILES | C1=CN(N=C1)C(N1C=CC=N1)N1C=CC=N1 |
| IUPAC Name | 1-[bis(1H-pyrazol-1-yl)methyl]-1H-pyrazole |
| InChI Key | QOHVIMQQEFHOLE-UHFFFAOYSA-N |
| Molecular Formula | C10H10N6 |
3-Indazolinone 98.0+%, TCI America™
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3-(Trifluoromethyl)pyrazole 98.0+%, TCI America™
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CAS: 20154-03-4 Molecular Formula: C4H3F3N2 Molecular Weight (g/mol): 136.077 MDL Number: MFCD00115018 InChI Key: PYXNITNKYBLBMW-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 PubChem CID: 1807034 IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole SMILES: C1=C(NN=C1)C(F)(F)F
| PubChem CID | 1807034 |
|---|---|
| CAS | 20154-03-4 |
| Molecular Weight (g/mol) | 136.077 |
| MDL Number | MFCD00115018 |
| SMILES | C1=C(NN=C1)C(F)(F)F |
| Synonym | 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 |
| IUPAC Name | 5-(trifluoromethyl)-1H-pyrazole |
| InChI Key | PYXNITNKYBLBMW-UHFFFAOYSA-N |
| Molecular Formula | C4H3F3N2 |
1H-Pyrazol-4-amine 98.0+%, TCI America™
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CAS: 28466-26-4 Molecular Formula: C3H5N3 Molecular Weight (g/mol): 83.094 MDL Number: MFCD01693729 InChI Key: AXINVSXSGNSVLV-UHFFFAOYSA-N Synonym: 4-aminopyrazole,4-amino-1h-pyrazole,1h-pyrazol-4-ylamine,9ci,pyrazole, 4-amino,1h-pyrazole-4-amine,pyrazole-4-ylamine,4-nh2-pyrazole,1-h-pyrazol-4-amine,pubchem14988 PubChem CID: 78035 IUPAC Name: 1H-pyrazol-4-amine SMILES: C1=C(C=NN1)N
| PubChem CID | 78035 |
|---|---|
| CAS | 28466-26-4 |
| Molecular Weight (g/mol) | 83.094 |
| MDL Number | MFCD01693729 |
| SMILES | C1=C(C=NN1)N |
| Synonym | 4-aminopyrazole,4-amino-1h-pyrazole,1h-pyrazol-4-ylamine,9ci,pyrazole, 4-amino,1h-pyrazole-4-amine,pyrazole-4-ylamine,4-nh2-pyrazole,1-h-pyrazol-4-amine,pubchem14988 |
| IUPAC Name | 1H-pyrazol-4-amine |
| InChI Key | AXINVSXSGNSVLV-UHFFFAOYSA-N |
| Molecular Formula | C3H5N3 |
1-Isopropylpyrazole 98.0+%, TCI America™
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CAS: 18952-87-9 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD07468920 InChI Key: ANMVTDVBEDVFRB-UHFFFAOYSA-N PubChem CID: 13469816 IUPAC Name: 1-(propan-2-yl)-1H-pyrazole SMILES: CC(C)N1C=CC=N1
| PubChem CID | 13469816 |
|---|---|
| CAS | 18952-87-9 |
| Molecular Weight (g/mol) | 110.16 |
| MDL Number | MFCD07468920 |
| SMILES | CC(C)N1C=CC=N1 |
| IUPAC Name | 1-(propan-2-yl)-1H-pyrazole |
| InChI Key | ANMVTDVBEDVFRB-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2 |
3-Methyl-5-(trifluoromethyl)pyrazole 98.0+%, TCI America™
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CAS: 10010-93-2 Molecular Formula: C5H5F3N2 Molecular Weight (g/mol): 150.104 MDL Number: MFCD00156058 InChI Key: DLCHCAYDSKIFIN-UHFFFAOYSA-N Synonym: 5-methyl-3-trifluoromethyl-1h-pyrazole,3-methyl-5-trifluoromethyl-1h-pyrazole,3-methyl-5-trifluoromethyl pyrazole,1h-pyrazole, 3-methyl-5-trifluoromethyl,5-methyl-3-trifluoromethyl pyrazole,3-trifluoromethyl-5-methyl pyrazole,pyrazole, 3-methyl-5-trifluoromethyl,3-methyl-5-trifluoromethylpyrazole,3-trifluoromethyl-5-methylpyrazole,3-methyl-5-trifluoromethyl-2h-pyrazole PubChem CID: 139077 IUPAC Name: 5-methyl-3-(trifluoromethyl)-1H-pyrazole SMILES: CC1=CC(=NN1)C(F)(F)F
| PubChem CID | 139077 |
|---|---|
| CAS | 10010-93-2 |
| Molecular Weight (g/mol) | 150.104 |
| MDL Number | MFCD00156058 |
| SMILES | CC1=CC(=NN1)C(F)(F)F |
| Synonym | 5-methyl-3-trifluoromethyl-1h-pyrazole,3-methyl-5-trifluoromethyl-1h-pyrazole,3-methyl-5-trifluoromethyl pyrazole,1h-pyrazole, 3-methyl-5-trifluoromethyl,5-methyl-3-trifluoromethyl pyrazole,3-trifluoromethyl-5-methyl pyrazole,pyrazole, 3-methyl-5-trifluoromethyl,3-methyl-5-trifluoromethylpyrazole,3-trifluoromethyl-5-methylpyrazole,3-methyl-5-trifluoromethyl-2h-pyrazole |
| IUPAC Name | 5-methyl-3-(trifluoromethyl)-1H-pyrazole |
| InChI Key | DLCHCAYDSKIFIN-UHFFFAOYSA-N |
| Molecular Formula | C5H5F3N2 |
1-Allyl-3,5-dimethylpyrazole 97.0+%, TCI America™
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CAS: 13369-74-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00034407 InChI Key: NXAGTQRRYZTDKV-UHFFFAOYSA-N Synonym: 1-allyl-3,5-dimethylpyrazole,1-allyl-3,5-dimethyl-1h-pyrazole,pyrazole, 1-allyl-3,5-dimethyl,3,5-dimethyl-1-prop-2-en-1-yl pyrazole,acmc-209bta,5-23-05-00127 beilstein handbook reference,pyrazole, 3,5-dimethyl-1-allyl,1-allyl-3,5-dimethyl-1h-pyrazole #,3,5-dimethyl-1-prop-2-en-1-yl-1h-pyrazole,1h-pyrazole,3,5-dimethyl-1-2-propen-1-yl PubChem CID: 25930 IUPAC Name: 3,5-dimethyl-1-prop-2-enylpyrazole SMILES: CC1=CC(=NN1CC=C)C
| PubChem CID | 25930 |
|---|---|
| CAS | 13369-74-9 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00034407 |
| SMILES | CC1=CC(=NN1CC=C)C |
| Synonym | 1-allyl-3,5-dimethylpyrazole,1-allyl-3,5-dimethyl-1h-pyrazole,pyrazole, 1-allyl-3,5-dimethyl,3,5-dimethyl-1-prop-2-en-1-yl pyrazole,acmc-209bta,5-23-05-00127 beilstein handbook reference,pyrazole, 3,5-dimethyl-1-allyl,1-allyl-3,5-dimethyl-1h-pyrazole #,3,5-dimethyl-1-prop-2-en-1-yl-1h-pyrazole,1h-pyrazole,3,5-dimethyl-1-2-propen-1-yl |
| IUPAC Name | 3,5-dimethyl-1-prop-2-enylpyrazole |
| InChI Key | NXAGTQRRYZTDKV-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
3,5-Di(2-pyridyl)pyrazole 98.0+%, TCI America™
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CAS: 129485-83-2 Molecular Formula: C13H10N4 Molecular Weight (g/mol): 222.25 MDL Number: MFCD00130125 InChI Key: IMDRKCUYKQQEAC-UHFFFAOYSA-N PubChem CID: 613762 IUPAC Name: 2-[3-(pyridin-2-yl)-1H-pyrazol-5-yl]pyridine SMILES: N1N=C(C=C1C1=CC=CC=N1)C1=CC=CC=N1
| PubChem CID | 613762 |
|---|---|
| CAS | 129485-83-2 |
| Molecular Weight (g/mol) | 222.25 |
| MDL Number | MFCD00130125 |
| SMILES | N1N=C(C=C1C1=CC=CC=N1)C1=CC=CC=N1 |
| IUPAC Name | 2-[3-(pyridin-2-yl)-1H-pyrazol-5-yl]pyridine |
| InChI Key | IMDRKCUYKQQEAC-UHFFFAOYSA-N |
| Molecular Formula | C13H10N4 |
1-Amidinopyrazole Hydrochloride 98.0+%, TCI America™
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CAS: 4023-02-3 Molecular Formula: C4H6N4 Molecular Weight (g/mol): 110.12 MDL Number: MFCD00210087 InChI Key: UCQFSGCWHRTMGG-UHFFFAOYSA-N Synonym: 1h-pyrazole-1-carboxamidine hydrochloride,1h-pyrazole-1-carboximidamide hydrochloride,1-amidinopyrazole hydrochloride,praxadine,pyrazole-1-carboxamidine hydrochloride,pyrazole-1-carboximidamide hydrochloride,pyrazole-1-carboxamidine hcl,1h-pyrazole-1-carboxamidinehydrochloride,praxadine hydrochloride,1h-pyrazole-1-carboxamidine hcl PubChem CID: 2734672 IUPAC Name: pyrazole-1-carboximidamide;hydrochloride SMILES: C1=CN(N=C1)C(=N)N.Cl
| PubChem CID | 2734672 |
|---|---|
| CAS | 4023-02-3 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD00210087 |
| SMILES | C1=CN(N=C1)C(=N)N.Cl |
| Synonym | 1h-pyrazole-1-carboxamidine hydrochloride,1h-pyrazole-1-carboximidamide hydrochloride,1-amidinopyrazole hydrochloride,praxadine,pyrazole-1-carboxamidine hydrochloride,pyrazole-1-carboximidamide hydrochloride,pyrazole-1-carboxamidine hcl,1h-pyrazole-1-carboxamidinehydrochloride,praxadine hydrochloride,1h-pyrazole-1-carboxamidine hcl |
| IUPAC Name | pyrazole-1-carboximidamide;hydrochloride |
| InChI Key | UCQFSGCWHRTMGG-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4 |
5-Nitroindazole 98.0+%, TCI America™
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CAS: 5401-94-5 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00005693 InChI Key: WSGURAYTCUVDQL-UHFFFAOYSA-N Synonym: 5-nitroindazole,1h-indazole, 5-nitro,unii-235y7p37zd,ccris 4134,2h-indazole, 5-nitro,5ni,5-nitroindazol,5-nitro indazole,5-nitro-indazole,5-nitro-1h-indazol PubChem CID: 21501 IUPAC Name: 5-nitro-1H-indazole SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=NN2
| PubChem CID | 21501 |
|---|---|
| CAS | 5401-94-5 |
| Molecular Weight (g/mol) | 163.136 |
| MDL Number | MFCD00005693 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C=NN2 |
| Synonym | 5-nitroindazole,1h-indazole, 5-nitro,unii-235y7p37zd,ccris 4134,2h-indazole, 5-nitro,5ni,5-nitroindazol,5-nitro indazole,5-nitro-indazole,5-nitro-1h-indazol |
| IUPAC Name | 5-nitro-1H-indazole |
| InChI Key | WSGURAYTCUVDQL-UHFFFAOYSA-N |
| Molecular Formula | C7H5N3O2 |
Bendazac 97.0+%, TCI America™
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CAS: 20187-55-7 Molecular Formula: C16H14N2O3 Molecular Weight (g/mol): 282.299 MDL Number: MFCD00866158 InChI Key: BYFMCKSPFYVMOU-UHFFFAOYSA-N Synonym: [(1-Benzyl-3-indazolyl)oxy]acetic Acid, 1-Benzyl-3-[1-(carboxy)methoxy]indazole PubChem CID: 2313 ChEBI: CHEBI:31257 IUPAC Name: 2-(1-benzylindazol-3-yl)oxyacetic acid SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)O
| PubChem CID | 2313 |
|---|---|
| CAS | 20187-55-7 |
| Molecular Weight (g/mol) | 282.299 |
| ChEBI | CHEBI:31257 |
| MDL Number | MFCD00866158 |
| SMILES | C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)O |
| Synonym | [(1-Benzyl-3-indazolyl)oxy]acetic Acid, 1-Benzyl-3-[1-(carboxy)methoxy]indazole |
| IUPAC Name | 2-(1-benzylindazol-3-yl)oxyacetic acid |
| InChI Key | BYFMCKSPFYVMOU-UHFFFAOYSA-N |
| Molecular Formula | C16H14N2O3 |