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Resultados de la búsqueda filtrada
6-Yodo-1H-indazol, 97 %, Thermo Scientific™
CAS: 261953-36-0 Fórmula molecular: C7H5IN2 Peso molecular (g/mol): 244.03 Número MDL: MFCD04114695 Clave InChI: RSGAXJZKQDNFEP-UHFFFAOYSA-N Sinónimo: 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo PubChem CID: 12991241 Nombre IUPAC: 6-iodo-1H-indazol SMILES: C1=CC2=C(C=C1I)NN=C2
| Sinónimo | 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo |
|---|---|
| Clave InChI | RSGAXJZKQDNFEP-UHFFFAOYSA-N |
| PubChem CID | 12991241 |
| Fórmula molecular | C7H5IN2 |
| CAS | 261953-36-0 |
| Peso molecular (g/mol) | 244.03 |
| Número MDL | MFCD04114695 |
| SMILES | C1=CC2=C(C=C1I)NN=C2 |
| Nombre IUPAC | 6-iodo-1H-indazol |
Thermo Scientific Chemicals Alopurinol, 98 %
CAS: 315-30-0 Fórmula molecular: C5H4N4O Peso molecular (g/mol): 136.11 Número MDL: MFCD00599413 Clave InChI: OFCNXPDARWKPPY-UHFFFAOYSA-N Sinónimo: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin PubChem CID: 2094 ChEBI: CHEBI:40279 Nombre IUPAC: 1,2-dihidropirazolo[3,4-d]pirimidin-4-ona SMILES: O=C1N=CN=C2NNC=C12
| Sinónimo | allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin |
|---|---|
| Clave InChI | OFCNXPDARWKPPY-UHFFFAOYSA-N |
| PubChem CID | 2094 |
| Fórmula molecular | C5H4N4O |
| CAS | 315-30-0 |
| ChEBI | CHEBI:40279 |
| Peso molecular (g/mol) | 136.11 |
| Número MDL | MFCD00599413 |
| SMILES | O=C1N=CN=C2NNC=C12 |
| Nombre IUPAC | 1,2-dihidropirazolo[3,4-d]pirimidin-4-ona |
7-Nitro-1H-indazol, 98 %, Thermo Scientific Chemicals
CAS: 2942-42-9 Fórmula molecular: C7H5N3O2 Peso molecular (g/mol): 163.136 Número MDL: MFCD00022789 Clave InChI: PQCAUHUKTBHUSA-UHFFFAOYSA-N Sinónimo: 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni PubChem CID: 1893 Nombre IUPAC: 7-nitro-1H-indazol SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
| Sinónimo | 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni |
|---|---|
| Clave InChI | PQCAUHUKTBHUSA-UHFFFAOYSA-N |
| PubChem CID | 1893 |
| Fórmula molecular | C7H5N3O2 |
| CAS | 2942-42-9 |
| Peso molecular (g/mol) | 163.136 |
| Número MDL | MFCD00022789 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2 |
| Nombre IUPAC | 7-nitro-1H-indazol |
(1-Metil-5-tien-2-il-1H-pirazol-3-il)metanol, 97 %, Thermo Scientific™
CAS: 879896-47-6 Fórmula molecular: C9H10N2OS Peso molecular (g/mol): 194.252 Número MDL: MFCD08435882 Clave InChI: HJYKWWXWCFOUID-UHFFFAOYSA-N Sinónimo: 1-methyl-5-thien-2-yl-1h-pyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazol-3-yl methanol,1-methyl-5-thiophen-2-yl-1h-pyrazol-3-yl methanol,1-methyl-5-2-thienyl pyrazol-3-yl methan-1-ol,3-hydroxymethyl-1-methyl-5-2-thienyl-1h-pyrazole PubChem CID: 18525806 Nombre IUPAC: (1-metil-5-tiofen-2-ilpirazol-3-il)metanol SMILES: CN1C(=CC(=N1)CO)C2=CC=CS2
| Sinónimo | 1-methyl-5-thien-2-yl-1h-pyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazol-3-yl methanol,1-methyl-5-thiophen-2-yl-1h-pyrazol-3-yl methanol,1-methyl-5-2-thienyl pyrazol-3-yl methan-1-ol,3-hydroxymethyl-1-methyl-5-2-thienyl-1h-pyrazole |
|---|---|
| Clave InChI | HJYKWWXWCFOUID-UHFFFAOYSA-N |
| PubChem CID | 18525806 |
| Fórmula molecular | C9H10N2OS |
| CAS | 879896-47-6 |
| Peso molecular (g/mol) | 194.252 |
| Número MDL | MFCD08435882 |
| SMILES | CN1C(=CC(=N1)CO)C2=CC=CS2 |
| Nombre IUPAC | (1-metil-5-tiofen-2-ilpirazol-3-il)metanol |
3-Indazolinona, 97 %, Thermo Scientific Chemicals
CAS: 7364-25-2 Fórmula molecular: C7H6N2O Peso molecular (g/mol): 134.138 Número MDL: MFCD00005685 Clave InChI: SWEICGMKXPNXNU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,2-dihidroindazol-3-ona SMILES: C1=CC=C2C(=C1)C(=O)NN2
| Sinónimo | 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 |
|---|---|
| Clave InChI | SWEICGMKXPNXNU-UHFFFAOYSA-N |
| PubChem CID | 81829 |
| Fórmula molecular | C7H6N2O |
| CAS | 7364-25-2 |
| Peso molecular (g/mol) | 134.138 |
| Número MDL | MFCD00005685 |
| SMILES | C1=CC=C2C(=C1)C(=O)NN2 |
| Nombre IUPAC | 1,2-dihidroindazol-3-ona |
1-Metilpirazol, 98 %, Thermo Scientific Chemicals
CAS: 930-36-9 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.1 Número MDL: MFCD00144943 Clave InChI: UQFQONCQIQEYPJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metilpirazol SMILES: CN1C=CC=N1
| Sinónimo | 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 |
|---|---|
| Clave InChI | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
| PubChem CID | 70255 |
| Fórmula molecular | C4H6N2 |
| CAS | 930-36-9 |
| ChEBI | CHEBI:59025 |
| Peso molecular (g/mol) | 82.1 |
| Número MDL | MFCD00144943 |
| SMILES | CN1C=CC=N1 |
| Nombre IUPAC | 1-metilpirazol |
3-Amino-4-yodo-1H-indazol, 95 %, Thermo Scientific™
CAS: 599191-73-8 Fórmula molecular: C7H6IN3 Peso molecular (g/mol): 259.05 Número MDL: MFCD03426697 Clave InChI: OEQIVIYSUJXCFG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-yodo-1H-indazol-3-amina SMILES: NC1=NNC2=CC=CC(I)=C12
| Sinónimo | 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 |
|---|---|
| Clave InChI | OEQIVIYSUJXCFG-UHFFFAOYSA-N |
| PubChem CID | 4057787 |
| Fórmula molecular | C7H6IN3 |
| CAS | 599191-73-8 |
| Peso molecular (g/mol) | 259.05 |
| Número MDL | MFCD03426697 |
| SMILES | NC1=NNC2=CC=CC(I)=C12 |
| Nombre IUPAC | 4-yodo-1H-indazol-3-amina |
Ácido 1H-indazol-6-ilborónico, 97 %, Thermo Scientific Chemicals
CAS: 885068-10-0 Fórmula molecular: C7H7BN2O2 Peso molecular (g/mol): 161.96 Número MDL: MFCD04972419 Clave InChI: ZKNLCHWRWRYPGG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 1H-indazol-6-ilborónico SMILES: OB(O)C1=CC=C2C=NNC2=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZKNLCHWRWRYPGG-UHFFFAOYSA-N |
| PubChem CID | 24728617 |
| Fórmula molecular | C7H7BN2O2 |
| CAS | 885068-10-0 |
| Peso molecular (g/mol) | 161.96 |
| Número MDL | MFCD04972419 |
| SMILES | OB(O)C1=CC=C2C=NNC2=C1 |
| Nombre IUPAC | Ácido 1H-indazol-6-ilborónico |
4-(2-Bromoetil)-3,5-dimetil-1H-pirazol, 97 %, Thermo Scientific™
CAS: 83467-28-1 Fórmula molecular: C7H11BrN2 Peso molecular (g/mol): 203.08 Número MDL: MFCD00480987 Clave InChI: HGGLMDBNLJUEKA-UHFFFAOYSA-N Sinónimo: 4-2-bromoethyl-3,5-dimethyl-1h-pyrazole,4-2-bromo-ethyl-3,5-dimethyl-1h-pyrazole,3,5-dimethyl-4-2-bromoethyl-1h-pyrazole,4-2-bromoethyl-3,5-dimethyl-1h-pyrazol,1h-pyrazole, 4-2-bromoethyl-3,5-dimethyl,4-2-bromoethyl-3,5-dimethylpyrazole,akos pao-0750,pubchem12761,timtec-bb sbb010155,aronis23735 PubChem CID: 572879 Nombre IUPAC: 4-(2-bromoetil)-3,5-dimetil-1H-pirazol SMILES: CC1=C(CCBr)C(C)=NN1
| Sinónimo | 4-2-bromoethyl-3,5-dimethyl-1h-pyrazole,4-2-bromo-ethyl-3,5-dimethyl-1h-pyrazole,3,5-dimethyl-4-2-bromoethyl-1h-pyrazole,4-2-bromoethyl-3,5-dimethyl-1h-pyrazol,1h-pyrazole, 4-2-bromoethyl-3,5-dimethyl,4-2-bromoethyl-3,5-dimethylpyrazole,akos pao-0750,pubchem12761,timtec-bb sbb010155,aronis23735 |
|---|---|
| Clave InChI | HGGLMDBNLJUEKA-UHFFFAOYSA-N |
| PubChem CID | 572879 |
| Fórmula molecular | C7H11BrN2 |
| CAS | 83467-28-1 |
| Peso molecular (g/mol) | 203.08 |
| Número MDL | MFCD00480987 |
| SMILES | CC1=C(CCBr)C(C)=NN1 |
| Nombre IUPAC | 4-(2-bromoetil)-3,5-dimetil-1H-pirazol |
Éster de pinacol de ácido 1-metil-1H-indazol-4-borónico, 97 %, Thermo Scientific™
CAS: 885698-94-2 Fórmula molecular: C14H19BN2O2 Peso molecular (g/mol): 258.13 Número MDL: MFCD10700158 Clave InChI: OZHFBNULPUBRJF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metil-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)indazol SMILES: CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 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 |
|---|---|
| Clave InChI | OZHFBNULPUBRJF-UHFFFAOYSA-N |
| PubChem CID | 45480187 |
| Fórmula molecular | C14H19BN2O2 |
| CAS | 885698-94-2 |
| Peso molecular (g/mol) | 258.13 |
| Número MDL | MFCD10700158 |
| SMILES | CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 1-metil-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)indazol |
Ácido 1-metil-1H-pirazol-4-borónico, 95 %, Thermo Scientific™
CAS: 1026796-02-0 Fórmula molecular: C4H8BClN2O2 Peso molecular (g/mol): 162.38 Número MDL: MFCD09972098 Clave InChI: YFPLZINTZVVVJM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (1-methyl-1H-pyrazol-4-yl)boronic acid hydrochloride SMILES: Cl.CN1C=C(C=N1)B(O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | YFPLZINTZVVVJM-UHFFFAOYSA-N |
| PubChem CID | 45158882 |
| Fórmula molecular | C4H8BClN2O2 |
| CAS | 1026796-02-0 |
| Peso molecular (g/mol) | 162.38 |
| Número MDL | MFCD09972098 |
| SMILES | Cl.CN1C=C(C=N1)B(O)O |
| Nombre IUPAC | (1-methyl-1H-pyrazol-4-yl)boronic acid hydrochloride |