Pyrazoles
- (155)
- (1)
- (1)
- (1)
- (14)
- (1)
- (14)
- (7)
- (1)
- (2)
- (3)
- (61)
- (1)
- (1)
- (3)
- (4)
- (1)
- (39)
- (1)
- (121)
- (3)
- (4)
- (1)
- (4)
- (1)
- (1)
- (2)
- (5)
- (2)
- (4)
- (5)
- (3)
- (1)
- (6)
- (2)
- (7)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (4)
- (3)
- (3)
- (1)
- (1)
- (6)
- (4)
- (1)
- (6)
- (1)
- (16)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (5)
- (4)
- (4)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (7)
- (2)
- (2)
- (7)
- (1)
- (12)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (7)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (6)
- (7)
- (1)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (5)
- (2)
- (2)
- (3)
- (1)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (3)
- (8)
- (9)
- (4)
- (7)
- (11)
- (5)
- (2)
- (2)
- (2)
- (6)
- (2)
- (9)
- (11)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (13)
- (41)
- (27)
- (16)
- (8)
- (5)
- (1)
- (1)
- (2)
- (1)
- (31)
- (6)
- (149)
- (6)
- (52)
- (16)
- (2)
- (6)
- (129)
- (4)
- (6)
- (4)
- (2)
- (1)
- (2)
- (21)
- (3)
- (2)
- (2)
- (8)
- (14)
- (1)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (6)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (1)
- (2)
- (5)
- (3)
- (2)
- (2)
- (1)
- (3)
Filtered Search Results
1,3,5-Trimethylpyrazole 98.0+%, TCI America™
CAS: 1072-91-9 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00015536 InChI Key: HNOQAFMOBRWDKQ-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole,1h-pyrazole, 1,3,5-trimethyl,pyrazole, 1,3,5-trimethyl,akos pao-1133,pubchem20856,vitas-bb tbb000655,buttpark 15357-40,ksc490o8l,1,3,5-trimethylpyrazole,1,3,5-trimethyl-1h-pyrazole # PubChem CID: 14081 IUPAC Name: 1,3,5-trimethylpyrazole SMILES: CC1=CC(=NN1C)C
| PubChem CID | 14081 |
|---|---|
| CAS | 1072-91-9 |
| Molecular Weight (g/mol) | 110.16 |
| MDL Number | MFCD00015536 |
| SMILES | CC1=CC(=NN1C)C |
| Synonym | 1,3,5-trimethyl-1h-pyrazole,1h-pyrazole, 1,3,5-trimethyl,pyrazole, 1,3,5-trimethyl,akos pao-1133,pubchem20856,vitas-bb tbb000655,buttpark 15357-40,ksc490o8l,1,3,5-trimethylpyrazole,1,3,5-trimethyl-1h-pyrazole # |
| IUPAC Name | 1,3,5-trimethylpyrazole |
| InChI Key | HNOQAFMOBRWDKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2 |
1-Nitropyrazole 97.0+%, TCI America™
CAS: 7119-95-1 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.076 MDL Number: MFCD00015894 InChI Key: TYNVOQYGXDUHRX-UHFFFAOYSA-N PubChem CID: 146002 IUPAC Name: 1-nitropyrazole SMILES: C1=CN(N=C1)[N+](=O)[O-]
| PubChem CID | 146002 |
|---|---|
| CAS | 7119-95-1 |
| Molecular Weight (g/mol) | 113.076 |
| MDL Number | MFCD00015894 |
| SMILES | C1=CN(N=C1)[N+](=O)[O-] |
| IUPAC Name | 1-nitropyrazole |
| InChI Key | TYNVOQYGXDUHRX-UHFFFAOYSA-N |
| Molecular Formula | C3H3N3O2 |
2-(1H-Pyrazol-3-yl)pyridine 98.0+%, TCI America™
CAS: 75415-03-1 Molecular Formula: C8H7N3 Molecular Weight (g/mol): 145.17 MDL Number: MFCD00115151 InChI Key: HKEWOTUTAYJWQJ-UHFFFAOYSA-N Synonym: 2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine PubChem CID: 2797657 IUPAC Name: 2-(1H-pyrazol-5-yl)pyridine SMILES: N1N=CC=C1C1=CC=CC=N1
| PubChem CID | 2797657 |
|---|---|
| CAS | 75415-03-1 |
| Molecular Weight (g/mol) | 145.17 |
| MDL Number | MFCD00115151 |
| SMILES | N1N=CC=C1C1=CC=CC=N1 |
| Synonym | 2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine |
| IUPAC Name | 2-(1H-pyrazol-5-yl)pyridine |
| InChI Key | HKEWOTUTAYJWQJ-UHFFFAOYSA-N |
| Molecular Formula | C8H7N3 |
3,5-Diisopropylpyrazole 98.0+%, TCI America™
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 |
Tris(3,5-dimethyl-1-pyrazolyl)methane 98.0+%, TCI America™
CAS: 28791-97-1 Molecular Formula: C16H22N6 Molecular Weight (g/mol): 298.39 MDL Number: MFCD00958749 InChI Key: COKUMKYWINNWLV-UHFFFAOYSA-N PubChem CID: 4359225 IUPAC Name: 1-[bis(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-3,5-dimethyl-1H-pyrazole SMILES: CC1=NN(C(N2N=C(C)C=C2C)N2N=C(C)C=C2C)C(C)=C1
| PubChem CID | 4359225 |
|---|---|
| CAS | 28791-97-1 |
| Molecular Weight (g/mol) | 298.39 |
| MDL Number | MFCD00958749 |
| SMILES | CC1=NN(C(N2N=C(C)C=C2C)N2N=C(C)C=C2C)C(C)=C1 |
| IUPAC Name | 1-[bis(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-3,5-dimethyl-1H-pyrazole |
| InChI Key | COKUMKYWINNWLV-UHFFFAOYSA-N |
| Molecular Formula | C16H22N6 |
3,5-Dimethyl-1-hydroxymethylpyrazole 98.0+%, TCI America™
CAS: 85264-33-1 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.159 MDL Number: MFCD00020738 InChI Key: OBENDWOJIFFDLZ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1h-pyrazol-1-yl methanol,3,5-dimethylpyrazole-1-methanol,3,5-dimethyl-1h-pyrazole-1-methanol,3,5-dimethyl-1-hydroxymethylpyrazole,dimethyl hydroxymethyl pyrazole,1h-pyrazole-1-methanol, 3,5-dimethyl,3,5-dimethylpyrazole-1-carbinol,3,5-dimethyl pyrazole-1-carbinol,3,5-dimethylpyrazol-1-yl methanol,1-hydroxymethyl-3,5-dimethylpyrazole PubChem CID: 96393 IUPAC Name: (3,5-dimethylpyrazol-1-yl)methanol SMILES: CC1=CC(=NN1CO)C
| PubChem CID | 96393 |
|---|---|
| CAS | 85264-33-1 |
| Molecular Weight (g/mol) | 126.159 |
| MDL Number | MFCD00020738 |
| SMILES | CC1=CC(=NN1CO)C |
| Synonym | 3,5-dimethyl-1h-pyrazol-1-yl methanol,3,5-dimethylpyrazole-1-methanol,3,5-dimethyl-1h-pyrazole-1-methanol,3,5-dimethyl-1-hydroxymethylpyrazole,dimethyl hydroxymethyl pyrazole,1h-pyrazole-1-methanol, 3,5-dimethyl,3,5-dimethylpyrazole-1-carbinol,3,5-dimethyl pyrazole-1-carbinol,3,5-dimethylpyrazol-1-yl methanol,1-hydroxymethyl-3,5-dimethylpyrazole |
| IUPAC Name | (3,5-dimethylpyrazol-1-yl)methanol |
| InChI Key | OBENDWOJIFFDLZ-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2O |
3-Nitropyrazole 98.0+%, TCI America™
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 |
1-Allyl-3,5-dimethylpyrazole 97.0+%, TCI America™
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 |
Potassium Bis(1-pyrazolyl)borohydride 98.0+%, TCI America™
CAS: 18583-59-0 Molecular Formula: C6H6BKN4 Molecular Weight (g/mol): 184.05 MDL Number: MFCD00058739 InChI Key: KIXPNQZZOUCWGN-UHFFFAOYSA-N Synonym: Potassium Dihydrobis(1-pyrazolyl)borate PubChem CID: 44630456 IUPAC Name: potassium;di(pyrazol-1-yl)boranide SMILES: [B-](N1C=CC=N1)N2C=CC=N2.[K+]
| PubChem CID | 44630456 |
|---|---|
| CAS | 18583-59-0 |
| Molecular Weight (g/mol) | 184.05 |
| MDL Number | MFCD00058739 |
| SMILES | [B-](N1C=CC=N1)N2C=CC=N2.[K+] |
| Synonym | Potassium Dihydrobis(1-pyrazolyl)borate |
| IUPAC Name | potassium;di(pyrazol-1-yl)boranide |
| InChI Key | KIXPNQZZOUCWGN-UHFFFAOYSA-N |
| Molecular Formula | C6H6BKN4 |
N,N'-Bis(tert-butoxycarbonyl)-1H-pyrazole-1-carboxamidine 98.0+%, TCI America™
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-Bromoindazole 98.0+%, TCI America™
CAS: 186407-74-9 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD05664001 InChI Key: KJIODOACRIRBPB-UHFFFAOYSA-N Synonym: 4-bromoindazole,1h-indazole, 4-bromo,4-bromo 1h indazole,4-bromo-indazole,bromo-1h-indazole,pubchem7834,4-bromo-2h-indazole,acmc-1bzds,4-bromanyl-1h-indazole PubChem CID: 22352548 IUPAC Name: 4-bromo-1H-indazole SMILES: C1=CC2=C(C=NN2)C(=C1)Br
| PubChem CID | 22352548 |
|---|---|
| CAS | 186407-74-9 |
| Molecular Weight (g/mol) | 197.035 |
| MDL Number | MFCD05664001 |
| SMILES | C1=CC2=C(C=NN2)C(=C1)Br |
| Synonym | 4-bromoindazole,1h-indazole, 4-bromo,4-bromo 1h indazole,4-bromo-indazole,bromo-1h-indazole,pubchem7834,4-bromo-2h-indazole,acmc-1bzds,4-bromanyl-1h-indazole |
| IUPAC Name | 4-bromo-1H-indazole |
| InChI Key | KJIODOACRIRBPB-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2 |
5-Nitroindazole 98.0+%, TCI America™
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 |
Tris(1-pyrazolyl)methane 98.0+%, TCI America™
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 |
4-Aminopyrazolo[3,4-d]pyrimidine 97.0+%, TCI America™
CAS: 2380-63-4 Molecular Formula: C5H5N5 Molecular Weight (g/mol): 135.13 MDL Number: MFCD00005688 InChI Key: LHCPRYRLDOSKHK-UHFFFAOYSA-N Synonym: 1h-pyrazolo 3,4-d pyrimidin-4-amine,4-aminopyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidine,pyrazoloadenine,1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-aminopyrazolopyrimidine,4 app,4-app,adenine antimetabolite PubChem CID: 75420 IUPAC Name: 1H-pyrazolo[3,4-d]pyrimidin-4-amine SMILES: NC1=C2C=NNC2=NC=N1
| PubChem CID | 75420 |
|---|---|
| CAS | 2380-63-4 |
| Molecular Weight (g/mol) | 135.13 |
| MDL Number | MFCD00005688 |
| SMILES | NC1=C2C=NNC2=NC=N1 |
| Synonym | 1h-pyrazolo 3,4-d pyrimidin-4-amine,4-aminopyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidine,pyrazoloadenine,1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-aminopyrazolopyrimidine,4 app,4-app,adenine antimetabolite |
| IUPAC Name | 1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| InChI Key | LHCPRYRLDOSKHK-UHFFFAOYSA-N |
| Molecular Formula | C5H5N5 |