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Filtered Search Results
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 |
7-Nitroindazole 97.0+%, TCI America™
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™
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 |
1H-Pyrazol-4-amine 98.0+%, TCI America™
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-Methylpyrazole-5-methanol 98.0+%, TCI America™
CAS: 84547-61-5 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD08556301 InChI Key: WQFOGLYQVFBDEY-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol PubChem CID: 11815316 IUPAC Name: (2-methylpyrazol-3-yl)methanol SMILES: CN1C(=CC=N1)CO
| PubChem CID | 11815316 |
|---|---|
| CAS | 84547-61-5 |
| Molecular Weight (g/mol) | 112.132 |
| MDL Number | MFCD08556301 |
| SMILES | CN1C(=CC=N1)CO |
| Synonym | 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol |
| IUPAC Name | (2-methylpyrazol-3-yl)methanol |
| InChI Key | WQFOGLYQVFBDEY-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2O |
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 |
5-Bromoindazole 97.0+%, TCI America™
CAS: 53857-57-1 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00839493,MFCD26227374 InChI Key: STVHMYNPQCLUNJ-UHFFFAOYSA-N Synonym: 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole PubChem CID: 761929 IUPAC Name: 5-bromo-1H-indazole SMILES: BrC1=CC=C2NN=CC2=C1
| PubChem CID | 761929 |
|---|---|
| CAS | 53857-57-1 |
| Molecular Weight (g/mol) | 197.04 |
| MDL Number | MFCD00839493,MFCD26227374 |
| SMILES | BrC1=CC=C2NN=CC2=C1 |
| Synonym | 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole |
| IUPAC Name | 5-bromo-1H-indazole |
| InChI Key | STVHMYNPQCLUNJ-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2 |
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 |
3,5-Di(2-pyridyl)pyrazole 98.0+%, TCI America™
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 |
1,5-Dimethylpyrazole 98.0+%, TCI America™
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 |
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 |
3-Methyl-5-(trifluoromethyl)pyrazole 98.0+%, TCI America™
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 |
N,N'-Bis(carbobenzoxy)-1H-pyrazole-1-carboxamidine 98.0+%, TCI America™
CAS: 152120-55-3 Molecular Formula: C20H18N4O4 Molecular Weight (g/mol): 378.388 MDL Number: MFCD02683516 InChI Key: NRBUVVTTYMTSKM-UHFFFAOYSA-N Synonym: n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo PubChem CID: 6371643 IUPAC Name: benzyl (NZ)-N-[phenylmethoxycarbonylamino(pyrazol-1-yl)methylidene]carbamate SMILES: C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3
| PubChem CID | 6371643 |
|---|---|
| CAS | 152120-55-3 |
| Molecular Weight (g/mol) | 378.388 |
| MDL Number | MFCD02683516 |
| SMILES | C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3 |
| Synonym | n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo |
| IUPAC Name | benzyl (NZ)-N-[phenylmethoxycarbonylamino(pyrazol-1-yl)methylidene]carbamate |
| InChI Key | NRBUVVTTYMTSKM-UHFFFAOYSA-N |
| Molecular Formula | C20H18N4O4 |
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 |
1-Methylpyrazole 98.0+%, TCI America™
CAS: 930-36-9 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.106 MDL Number: MFCD00144943 InChI Key: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 IUPAC Name: 1-methylpyrazole SMILES: CN1C=CC=N1
| PubChem CID | 70255 |
|---|---|
| CAS | 930-36-9 |
| Molecular Weight (g/mol) | 82.106 |
| ChEBI | CHEBI:59025 |
| MDL Number | MFCD00144943 |
| SMILES | CN1C=CC=N1 |
| Synonym | 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 |
| IUPAC Name | 1-methylpyrazole |
| InChI Key | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |