Pyrazoles
- (2)
- (4)
- (2)
- (2)
- (6)
- (5)
- (1)
- (2)
- (2)
- (4)
- (7)
- (3)
- (2)
- (1)
- (1)
- (3)
- (4)
- (3)
- (2)
- (4)
- (6)
- (3)
- (3)
- (3)
- (5)
- (4)
- (9)
- (1)
- (3)
- (3)
- (3)
- (2)
- (4)
- (5)
- (2)
- (4)
- (12)
- (1)
- (2)
- (6)
- (2)
- (3)
- (3)
- (4)
- (2)
- (9)
- (3)
- (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)
- (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)
- (2)
- (5)
- (5)
- (7)
- (2)
- (5)
- (7)
- (2)
- (2)
- (6)
- (2)
- (4)
- (1)
- (183)
- (1)
- (24)
- (16)
- (15)
- (27)
- (1)
- (1)
- (4)
- (1)
- (1)
- (41)
- (14)
- (2)
- (82)
- (120)
- (7)
- (6)
- (20)
- (3)
- (12)
- (2)
- (11)
- (2)
- (25)
- (49)
- (1)
- (2)
- (1)
- (2)
- (71)
- (4)
- (224)
- (55)
- (19)
- (2)
- (2)
- (48)
- (4)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (9)
- (3)
- (2)
- (2)
- (2)
- (16)
- (11)
- (2)
- (5)
- (1)
- (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 |
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 |
|---|---|
| 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 |
7-Nitro-1H-indazole, 98%
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 |
3-Amino-6-bromo-1H-indazole, 97%
CAS: 404827-77-6 Molecular Formula: C7H6BrN3 Molecular Weight (g/mol): 212.05 MDL Number: MFCD05665872 InChI Key: WLDHNAMVDBASAW-UHFFFAOYSA-N PubChem CID: 2786631 IUPAC Name: 6-bromo-1H-indazol-3-amine SMILES: C1=CC2=C(C=C1Br)NN=C2N
| PubChem CID | 2786631 |
|---|---|
| CAS | 404827-77-6 |
| Molecular Weight (g/mol) | 212.05 |
| MDL Number | MFCD05665872 |
| SMILES | C1=CC2=C(C=C1Br)NN=C2N |
| IUPAC Name | 6-bromo-1H-indazol-3-amine |
| InChI Key | WLDHNAMVDBASAW-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrN3 |
Bendazac, Thermo Scientific Chemicals
CAS: 20187-55-7 Molecular Formula: C16H13N2NaO3 Molecular Weight (g/mol): 304.28 InChI Key: GHFGHIKJGVMEFT-UHFFFAOYSA-M IUPAC Name: sodium 2-[(1-benzyl-1H-indazol-3-yl)oxy]acetate SMILES: [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12
| CAS | 20187-55-7 |
|---|---|
| Molecular Weight (g/mol) | 304.28 |
| SMILES | [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12 |
| IUPAC Name | sodium 2-[(1-benzyl-1H-indazol-3-yl)oxy]acetate |
| InChI Key | GHFGHIKJGVMEFT-UHFFFAOYSA-M |
| Molecular Formula | C16H13N2NaO3 |
1H-Indazole-7-carboxylic acid, 95%
CAS: 677304-69-7 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD06804572 InChI Key: WBCWIQCXHSXMDH-UHFFFAOYSA-N Synonym: 7-carboxy-1h-indazole,1h-indazole-7-carboxylicacid,indazole-7-carboxylic acid,7-indazole carboxylic acid,pubchem17673,acmc-1bl1h,ksc351o8t,2h-indazole-7-carboxylic acid,7-1h indazole carboxylic acid PubChem CID: 12639205 IUPAC Name: 1H-indazole-7-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)NN=C2
| PubChem CID | 12639205 |
|---|---|
| CAS | 677304-69-7 |
| Molecular Weight (g/mol) | 162.148 |
| MDL Number | MFCD06804572 |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)NN=C2 |
| Synonym | 7-carboxy-1h-indazole,1h-indazole-7-carboxylicacid,indazole-7-carboxylic acid,7-indazole carboxylic acid,pubchem17673,acmc-1bl1h,ksc351o8t,2h-indazole-7-carboxylic acid,7-1h indazole carboxylic acid |
| IUPAC Name | 1H-indazole-7-carboxylic acid |
| InChI Key | WBCWIQCXHSXMDH-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
5-Nitro-1H-pyrazole, 90%, Thermo Scientific™
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 |
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 |
1-Methyl-1H-pyrazol-5-ylamine, 97%, Thermo Scientific™
CAS: 1192-21-8 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD00068156 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 |
|---|---|
| CAS | 1192-21-8 |
| Molecular Weight (g/mol) | 97.121 |
| MDL Number | MFCD00068156 |
| 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 |
(1,5-Dimethyl-1H-pyrazol-3-yl)methanol, 97%, Thermo Scientific™
CAS: 153912-60-8 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.159 MDL Number: MFCD03659702 InChI Key: XJBMHIHXRARJJS-UHFFFAOYSA-N Synonym: 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol PubChem CID: 2776366 IUPAC Name: (1,5-dimethylpyrazol-3-yl)methanol SMILES: CC1=CC(=NN1C)CO
| PubChem CID | 2776366 |
|---|---|
| CAS | 153912-60-8 |
| Molecular Weight (g/mol) | 126.159 |
| MDL Number | MFCD03659702 |
| SMILES | CC1=CC(=NN1C)CO |
| Synonym | 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol |
| IUPAC Name | (1,5-dimethylpyrazol-3-yl)methanol |
| InChI Key | XJBMHIHXRARJJS-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2O |
N-Methyl-[1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylamine, 90%, Thermo Scientific™
CAS: 912569-73-4 Molecular Formula: C13H14F3N3O Molecular Weight (g/mol): 285.27 MDL Number: MFCD09817546 InChI Key: AJQKRVBDVZVOBK-UHFFFAOYSA-N Synonym: methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine PubChem CID: 24229724 IUPAC Name: N-methyl-1-[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methanamine SMILES: CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2
| PubChem CID | 24229724 |
|---|---|
| CAS | 912569-73-4 |
| Molecular Weight (g/mol) | 285.27 |
| MDL Number | MFCD09817546 |
| SMILES | CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2 |
| Synonym | methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine |
| IUPAC Name | N-methyl-1-[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methanamine |
| InChI Key | AJQKRVBDVZVOBK-UHFFFAOYSA-N |
| Molecular Formula | C13H14F3N3O |
5-Amino-1H-indazole, 98%
CAS: 19335-11-6 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD00037975 InChI Key: XBTOSRUBOXQWBO-UHFFFAOYSA-N Synonym: 5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole PubChem CID: 88012 IUPAC Name: 1H-indazol-5-amine SMILES: C1=CC2=C(C=C1N)C=NN2
| PubChem CID | 88012 |
|---|---|
| CAS | 19335-11-6 |
| Molecular Weight (g/mol) | 133.154 |
| MDL Number | MFCD00037975 |
| SMILES | C1=CC2=C(C=C1N)C=NN2 |
| Synonym | 5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole |
| IUPAC Name | 1H-indazol-5-amine |
| InChI Key | XBTOSRUBOXQWBO-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3 |