Pyrazoles
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Filtered Search Results
Pyrazole, 98%, pure
CAS: 288-13-1 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005234 InChI Key: WTKZEGDFNFYCGP-UHFFFAOYSA-N Synonym: pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 PubChem CID: 1048 ChEBI: CHEBI:17241 IUPAC Name: 1H-pyrazole SMILES: C1=CNN=C1
| PubChem CID | 1048 |
|---|---|
| CAS | 288-13-1 |
| Molecular Weight (g/mol) | 68.08 |
| ChEBI | CHEBI:17241 |
| MDL Number | MFCD00005234 |
| SMILES | C1=CNN=C1 |
| Synonym | pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 |
| IUPAC Name | 1H-pyrazole |
| InChI Key | WTKZEGDFNFYCGP-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2 |
3-Amino-5-hydroxypyrazole, 98%
CAS: 6126-22-3 MDL Number: MFCD00022384 InChI Key: QZBGOTVBHYKUDS-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino PubChem CID: 96221 IUPAC Name: 5-amino-1,2-dihydropyrazol-3-one SMILES: C1=C(NNC1=O)N
| PubChem CID | 96221 |
|---|---|
| CAS | 6126-22-3 |
| MDL Number | MFCD00022384 |
| SMILES | C1=C(NNC1=O)N |
| Synonym | 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino |
| IUPAC Name | 5-amino-1,2-dihydropyrazol-3-one |
| InChI Key | QZBGOTVBHYKUDS-UHFFFAOYSA-N |
3-Amino-4-iodo-1H-indazole, 95%, Thermo Scientific™
CAS: 599191-73-8 Molecular Formula: C7H6IN3 Molecular Weight (g/mol): 259.05 MDL Number: MFCD03426697 InChI Key: OEQIVIYSUJXCFG-UHFFFAOYSA-N Synonym: 4-iodo-1h-indazol-3-ylamine,3-amino-4-iodo-1h-indazole,1h-indazol-3-amine, 4-iodo,3-amino-4-iodoindazole,4-iodo-1h-indazol-amine,ksc268o0n,4-iodo-1h-indazole-3-amine,4-iodo-1h-indazole-3-ylamine,3-amino-4-iodo-indazole PubChem CID: 4057787 IUPAC Name: 4-iodo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=CC(I)=C12
| PubChem CID | 4057787 |
|---|---|
| CAS | 599191-73-8 |
| Molecular Weight (g/mol) | 259.05 |
| MDL Number | MFCD03426697 |
| SMILES | NC1=NNC2=CC=CC(I)=C12 |
| Synonym | 4-iodo-1h-indazol-3-ylamine,3-amino-4-iodo-1h-indazole,1h-indazol-3-amine, 4-iodo,3-amino-4-iodoindazole,4-iodo-1h-indazol-amine,ksc268o0n,4-iodo-1h-indazole-3-amine,4-iodo-1h-indazole-3-ylamine,3-amino-4-iodo-indazole |
| IUPAC Name | 4-iodo-1H-indazol-3-amine |
| InChI Key | OEQIVIYSUJXCFG-UHFFFAOYSA-N |
| Molecular Formula | C7H6IN3 |
1H-Indazole-6-carboxaldehyde, 97%
CAS: 669050-69-5 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 InChI Key: JTWYTTXTJFDYAG-UHFFFAOYSA-N Synonym: 1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde PubChem CID: 18538368 IUPAC Name: 1H-indazole-6-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)NN=C2
| PubChem CID | 18538368 |
|---|---|
| CAS | 669050-69-5 |
| Molecular Weight (g/mol) | 146.15 |
| SMILES | C1=CC2=C(C=C1C=O)NN=C2 |
| Synonym | 1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde |
| IUPAC Name | 1H-indazole-6-carbaldehyde |
| InChI Key | JTWYTTXTJFDYAG-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O |
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 |
1-Methylpyrazole, 98%
CAS: 930-36-9 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.1 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) | 82.1 |
| 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 |
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 |
1-Methyl-1H-indazole-4-boronic acid pinacol ester, 97%, Thermo Scientific™
CAS: 885698-94-2 Molecular Formula: C14H19BN2O2 Molecular Weight (g/mol): 258.13 MDL Number: MFCD10700158 InChI Key: OZHFBNULPUBRJF-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 45480187 IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole SMILES: CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 45480187 |
|---|---|
| CAS | 885698-94-2 |
| Molecular Weight (g/mol) | 258.13 |
| MDL Number | MFCD10700158 |
| SMILES | CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| IUPAC Name | 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole |
| InChI Key | OZHFBNULPUBRJF-UHFFFAOYSA-N |
| Molecular Formula | C14H19BN2O2 |
N,N'-Di-BOC-1H-pyrazole-1-carboxamidine, 98%
CAS: 152120-54-2 Molecular Formula: C14H22N4O4 Molecular Weight (g/mol): 310.35 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) | 310.35 |
| 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 |
3-Aminopyrazole, 98%
CAS: 1820-80-0 Molecular Formula: C3H5N3 Molecular Weight (g/mol): 83.09 MDL Number: MFCD00005236 InChI Key: JVVRJMXHNUAPHW-UHFFFAOYSA-N Synonym: 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine PubChem CID: 74561 IUPAC Name: 1H-pyrazol-5-amine SMILES: C1=C(NN=C1)N
| PubChem CID | 74561 |
|---|---|
| CAS | 1820-80-0 |
| Molecular Weight (g/mol) | 83.09 |
| MDL Number | MFCD00005236 |
| SMILES | C1=C(NN=C1)N |
| Synonym | 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine |
| IUPAC Name | 1H-pyrazol-5-amine |
| InChI Key | JVVRJMXHNUAPHW-UHFFFAOYSA-N |
| Molecular Formula | C3H5N3 |
1H-Indazol-6-ylboronic acid, 97%, Thermo Scientific Chemicals
CAS: 885068-10-0 Molecular Formula: C7H7BN2O2 Molecular Weight (g/mol): 161.96 MDL Number: MFCD04972419 InChI Key: ZKNLCHWRWRYPGG-UHFFFAOYSA-N Synonym: 6-indazolyboronic acid,1h-indazol-6-yl-6-boronic acid,1h-indazole-6-boronic acid,indazole-6-boronic acid,1h-indazol-6-yl boronic acid,6-indazolboronic acid,boronic acid, 1h-indazol-6-yl,1h-indazole-6-boronicacid,6-indazoleboronicacid,zlchem 1076 PubChem CID: 24728617 IUPAC Name: 1H-indazol-6-ylboronic acid SMILES: OB(O)C1=CC=C2C=NNC2=C1
| PubChem CID | 24728617 |
|---|---|
| CAS | 885068-10-0 |
| Molecular Weight (g/mol) | 161.96 |
| MDL Number | MFCD04972419 |
| SMILES | OB(O)C1=CC=C2C=NNC2=C1 |
| Synonym | 6-indazolyboronic acid,1h-indazol-6-yl-6-boronic acid,1h-indazole-6-boronic acid,indazole-6-boronic acid,1h-indazol-6-yl boronic acid,6-indazolboronic acid,boronic acid, 1h-indazol-6-yl,1h-indazole-6-boronicacid,6-indazoleboronicacid,zlchem 1076 |
| IUPAC Name | 1H-indazol-6-ylboronic acid |
| InChI Key | ZKNLCHWRWRYPGG-UHFFFAOYSA-N |
| Molecular Formula | C7H7BN2O2 |
5-Iodo-1H-indazole, 95%
CAS: 55919-82-9 Molecular Formula: C7H5IN2 Molecular Weight (g/mol): 244.03 MDL Number: MFCD07781642 InChI Key: CGCHCLICSHIAAM-UHFFFAOYSA-N Synonym: 5-iodoindazole,1h-indazole, 5-iodo,5-iodo 1h indazole,5-iodanyl-1h-indazole,5-iodio-1h-indazole,pubchem20575,d07ovy,indazole, 5-iodo,5-iodo-1h-indazole PubChem CID: 21894739 IUPAC Name: 5-iodo-1H-indazole SMILES: C1=CC2=C(C=C1I)C=NN2
| PubChem CID | 21894739 |
|---|---|
| CAS | 55919-82-9 |
| Molecular Weight (g/mol) | 244.03 |
| MDL Number | MFCD07781642 |
| SMILES | C1=CC2=C(C=C1I)C=NN2 |
| Synonym | 5-iodoindazole,1h-indazole, 5-iodo,5-iodo 1h indazole,5-iodanyl-1h-indazole,5-iodio-1h-indazole,pubchem20575,d07ovy,indazole, 5-iodo,5-iodo-1h-indazole |
| IUPAC Name | 5-iodo-1H-indazole |
| InChI Key | CGCHCLICSHIAAM-UHFFFAOYSA-N |
| Molecular Formula | C7H5IN2 |