Pyrazoles
- (2)
- (4)
- (2)
- (2)
- (6)
- (5)
- (1)
- (2)
- (2)
- (4)
- (7)
- (3)
- (2)
- (2)
- (1)
- (3)
- (4)
- (3)
- (2)
- (5)
- (6)
- (3)
- (3)
- (3)
- (5)
- (4)
- (9)
- (1)
- (3)
- (3)
- (3)
- (2)
- (4)
- (5)
- (2)
- (4)
- (12)
- (1)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (9)
- (2)
- (4)
- (1)
- (7)
- (2)
- (4)
- (3)
- (5)
- (10)
- (2)
- (9)
- (7)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (5)
- (7)
- (4)
- (2)
- (3)
- (5)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (13)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (4)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (7)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (12)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (5)
- (5)
- (7)
- (2)
- (5)
- (7)
- (2)
- (2)
- (6)
- (2)
- (4)
- (1)
- (186)
- (1)
- (24)
- (16)
- (15)
- (27)
- (1)
- (1)
- (4)
- (1)
- (1)
- (43)
- (14)
- (2)
- (82)
- (121)
- (7)
- (6)
- (20)
- (3)
- (12)
- (2)
- (2)
- (11)
- (2)
- (25)
- (49)
- (1)
- (2)
- (1)
- (2)
- (71)
- (4)
- (223)
- (56)
- (19)
- (2)
- (2)
- (50)
- (4)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (9)
- (3)
- (2)
- (2)
- (2)
- (16)
- (11)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
Filtered Search Results
3,5-Dimethylpyrazole, 99%
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 |
3,5-Dimethyl-1H-pyrazole, 99%
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,N'-Di-Boc-1H-pyrazole-1-carboxamidine, 98+%
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 |
|---|---|
| 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-Methylpyrazole, 97%
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 |
|---|---|
| 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 |
Benzydamine hydrochloride
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 |
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 |
|---|---|
| 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 |
3-Indazolinone, 97%
CAS: 7364-25-2 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.138 MDL Number: MFCD00005685 InChI Key: SWEICGMKXPNXNU-UHFFFAOYSA-N Synonym: 1h-indazol-3-ol,3-indazolinone,indazolinone,1h-indazol-3 2h-one,3-hydroxy-1h-indazole,3-hydroxyindazole,1,2-dihydro-3h-indazol-3-one,3-oxo-1,2-indazole,3h-indazol-3-one, 1,2-dihydro,2h-indazol-3-ol PubChem CID: 81829 IUPAC Name: 1,2-dihydroindazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NN2
| PubChem CID | 81829 |
|---|---|
| CAS | 7364-25-2 |
| Molecular Weight (g/mol) | 134.138 |
| MDL Number | MFCD00005685 |
| SMILES | C1=CC=C2C(=C1)C(=O)NN2 |
| Synonym | 1h-indazol-3-ol,3-indazolinone,indazolinone,1h-indazol-3 2h-one,3-hydroxy-1h-indazole,3-hydroxyindazole,1,2-dihydro-3h-indazol-3-one,3-oxo-1,2-indazole,3h-indazol-3-one, 1,2-dihydro,2h-indazol-3-ol |
| IUPAC Name | 1,2-dihydroindazol-3-one |
| InChI Key | SWEICGMKXPNXNU-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O |
3-Nitro-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 26621-44-3 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00159621,MFCD00238787 InChI Key: MZRUFMBFIKGOAL-UHFFFAOYSA-N Synonym: 3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole PubChem CID: 123419 IUPAC Name: 5-nitro-1H-pyrazole SMILES: [O-][N+](=O)C1=CC=NN1
| PubChem CID | 123419 |
|---|---|
| CAS | 26621-44-3 |
| Molecular Weight (g/mol) | 113.08 |
| MDL Number | MFCD00159621,MFCD00238787 |
| SMILES | [O-][N+](=O)C1=CC=NN1 |
| Synonym | 3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole |
| IUPAC Name | 5-nitro-1H-pyrazole |
| InChI Key | MZRUFMBFIKGOAL-UHFFFAOYSA-N |
| Molecular Formula | C3H3N3O2 |
[3-(2-Furyl)-1-methyl-1H-pyrazol-5-yl]methanol 97+%, Thermo Scientific™
CAS: 886851-33-8 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.191 InChI Key: BYXYWFXMSJTOKB-UHFFFAOYSA-N Synonym: 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol PubChem CID: 18525804 IUPAC Name: [5-(furan-2-yl)-2-methylpyrazol-3-yl]methanol SMILES: CN1C(=CC(=N1)C2=CC=CO2)CO
| PubChem CID | 18525804 |
|---|---|
| CAS | 886851-33-8 |
| Molecular Weight (g/mol) | 178.191 |
| SMILES | CN1C(=CC(=N1)C2=CC=CO2)CO |
| Synonym | 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol |
| IUPAC Name | [5-(furan-2-yl)-2-methylpyrazol-3-yl]methanol |
| InChI Key | BYXYWFXMSJTOKB-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2O2 |
(1-Methyl-1H-pyrazol-3-yl)methanol, 95%, Thermo Scientific™
CAS: 84547-62-6 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD08690274 InChI Key: WCKJRVKJTUIAFW-UHFFFAOYSA-N PubChem CID: 12845046 IUPAC Name: (1-methylpyrazol-3-yl)methanol SMILES: CN1C=CC(=N1)CO
| PubChem CID | 12845046 |
|---|---|
| CAS | 84547-62-6 |
| Molecular Weight (g/mol) | 112.132 |
| MDL Number | MFCD08690274 |
| SMILES | CN1C=CC(=N1)CO |
| IUPAC Name | (1-methylpyrazol-3-yl)methanol |
| InChI Key | WCKJRVKJTUIAFW-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2O |
4-Amino-1-methyl-1H-pyrazole, 95%
CAS: 69843-13-6 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD05667135 InChI Key: LBGSWBJURUFGLR-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-4-amine,1-methyl-1h-pyrazol-4-ylamine,4-amino-1-methylpyrazole,1h-pyrazol-4-amine, 1-methyl,1-methyl-1h-pyrazole-4-ylamine,4-amino-1-methyl-1h-pyrazole,1-methylpyrazole-4-ylamine,acmc-20a0x1,4-amino-1-methyl-pyrazole,1-methyl-1h-pyrazole-4-amine PubChem CID: 4770990 IUPAC Name: 1-methylpyrazol-4-amine SMILES: CN1C=C(C=N1)N
| PubChem CID | 4770990 |
|---|---|
| CAS | 69843-13-6 |
| Molecular Weight (g/mol) | 97.121 |
| MDL Number | MFCD05667135 |
| SMILES | CN1C=C(C=N1)N |
| Synonym | 1-methyl-1h-pyrazol-4-amine,1-methyl-1h-pyrazol-4-ylamine,4-amino-1-methylpyrazole,1h-pyrazol-4-amine, 1-methyl,1-methyl-1h-pyrazole-4-ylamine,4-amino-1-methyl-1h-pyrazole,1-methylpyrazole-4-ylamine,acmc-20a0x1,4-amino-1-methyl-pyrazole,1-methyl-1h-pyrazole-4-amine |
| IUPAC Name | 1-methylpyrazol-4-amine |
| InChI Key | LBGSWBJURUFGLR-UHFFFAOYSA-N |
| Molecular Formula | C4H7N3 |