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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 |
5-Amino-3-terc-butil-1-metilpirazol, 98 %, Thermo Scientific Chemicals
CAS: 118430-73-2 Fórmula molecular: C8H15N3 Peso molecular (g/mol): 153.23 Número MDL: MFCD00068002 Clave InChI: XSCDSAMVQLKDNI-UHFFFAOYSA-N Sinónimo: 5-amino-3-tert-butyl-1-methylpyrazole,3-tert-butyl-1-methyl-1h-pyrazol-5-amine,5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-1,1-dimethylethyl-1-methyl,5-amino-3-tert-butyl-1-methyl-1h-pyrazole,3-tert-butyl-1-methylpyrazole-5-ylamine,acmc-1cins,maybridge4_002215,5-amino-1-methyl-3-tert-butylpyrazole PubChem CID: 2735287 SMILES: CN1N=C(C=C1N)C(C)(C)C
| Sinónimo | 5-amino-3-tert-butyl-1-methylpyrazole,3-tert-butyl-1-methyl-1h-pyrazol-5-amine,5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-1,1-dimethylethyl-1-methyl,5-amino-3-tert-butyl-1-methyl-1h-pyrazole,3-tert-butyl-1-methylpyrazole-5-ylamine,acmc-1cins,maybridge4_002215,5-amino-1-methyl-3-tert-butylpyrazole |
|---|---|
| Clave InChI | XSCDSAMVQLKDNI-UHFFFAOYSA-N |
| PubChem CID | 2735287 |
| Fórmula molecular | C8H15N3 |
| CAS | 118430-73-2 |
| Peso molecular (g/mol) | 153.23 |
| Número MDL | MFCD00068002 |
| SMILES | CN1N=C(C=C1N)C(C)(C)C |
3-Amino-5-bromo-1H-indazol, 97 %, Thermo Scientific Chemicals
CAS: 61272-71-7 Fórmula molecular: C7H6BrN3 Peso molecular (g/mol): 212.05 Número MDL: MFCD03426696 Clave InChI: OMPYFDJVSAMSMA-UHFFFAOYSA-N Sinónimo: 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine PubChem CID: 817910 Nombre IUPAC: 5-bromo-1H-indazol-3-amina SMILES: NC1=NNC2=CC=C(Br)C=C12
| Sinónimo | 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine |
|---|---|
| Clave InChI | OMPYFDJVSAMSMA-UHFFFAOYSA-N |
| PubChem CID | 817910 |
| Fórmula molecular | C7H6BrN3 |
| CAS | 61272-71-7 |
| Peso molecular (g/mol) | 212.05 |
| Número MDL | MFCD03426696 |
| SMILES | NC1=NNC2=CC=C(Br)C=C12 |
| Nombre IUPAC | 5-bromo-1H-indazol-3-amina |
5-(Clorometil)-1-metil-3-tien-2-il-1H-pirazol, ≥97 %, Thermo Scientific™
CAS: 876316-96-0 Fórmula molecular: C9H9ClN2S Peso molecular (g/mol): 212.695 Número MDL: MFCD08435886 Clave InChI: GQMRXNSYTBKJTB-UHFFFAOYSA-N Sinónimo: 5-chloromethyl-1-methyl-3-thien-2-yl-1h-pyrazole,5-chloromethyl-1-methyl-3-thiophen-2-yl pyrazole,1h-pyrazole,5-chloromethyl-1-methyl-3-2-thienyl,2-5-chloromethyl-1-methylpyrazol-3-yl thiophene,5-chloromethyl-1-methyl-3-thiophen-2-yl-1h-pyrazole PubChem CID: 18525812 Nombre IUPAC: 5-(clorometil)-1-metil-3-tiofen-2-ilpirazol SMILES: CN1C(=CC(=N1)C2=CC=CS2)CCl
| Sinónimo | 5-chloromethyl-1-methyl-3-thien-2-yl-1h-pyrazole,5-chloromethyl-1-methyl-3-thiophen-2-yl pyrazole,1h-pyrazole,5-chloromethyl-1-methyl-3-2-thienyl,2-5-chloromethyl-1-methylpyrazol-3-yl thiophene,5-chloromethyl-1-methyl-3-thiophen-2-yl-1h-pyrazole |
|---|---|
| Clave InChI | GQMRXNSYTBKJTB-UHFFFAOYSA-N |
| PubChem CID | 18525812 |
| Fórmula molecular | C9H9ClN2S |
| CAS | 876316-96-0 |
| Peso molecular (g/mol) | 212.695 |
| Número MDL | MFCD08435886 |
| SMILES | CN1C(=CC(=N1)C2=CC=CS2)CCl |
| Nombre IUPAC | 5-(clorometil)-1-metil-3-tiofen-2-ilpirazol |
3-Bromo-1H-indazol, 97 %, Thermo Scientific Chemicals
CAS: 40598-94-5 Fórmula molecular: C7H5BrN2 Peso molecular (g/mol): 197.035 Número MDL: MFCD00159926 Clave InChI: HTKXRTUKPXEALT-UHFFFAOYSA-N PubChem CID: 721568 Nombre IUPAC: 3-bromo-2H-indazol SMILES: C1=CC2=C(NN=C2C=C1)Br
| Clave InChI | HTKXRTUKPXEALT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 721568 |
| Fórmula molecular | C7H5BrN2 |
| CAS | 40598-94-5 |
| Peso molecular (g/mol) | 197.035 |
| Número MDL | MFCD00159926 |
| SMILES | C1=CC2=C(NN=C2C=C1)Br |
| Nombre IUPAC | 3-bromo-2H-indazol |
5-bromo-7-metil-1H-indazol, 97 %, Thermo Scientific Chemicals
CAS: 156454-43-2 Fórmula molecular: C8H7BrN2 Peso molecular (g/mol): 211.062 Número MDL: MFCD03990484 Clave InChI: OUNQFZFHLJLFAR-UHFFFAOYSA-N PubChem CID: 1382033 Nombre IUPAC: 5-bromo-7-metil-1H-indazol SMILES: CC1=C2C(=CC(=C1)Br)C=NN2
| Clave InChI | OUNQFZFHLJLFAR-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 1382033 |
| Fórmula molecular | C8H7BrN2 |
| CAS | 156454-43-2 |
| Peso molecular (g/mol) | 211.062 |
| Número MDL | MFCD03990484 |
| SMILES | CC1=C2C(=CC(=C1)Br)C=NN2 |
| Nombre IUPAC | 5-bromo-7-metil-1H-indazol |
3-Amino-6-bromo-1H-indazol, 95 %, Thermo Scientific Chemicals
CAS: 404827-77-6 Fórmula molecular: C7H6BrN3 Peso molecular (g/mol): 212.05 Número MDL: MFCD05665872 Clave InChI: WLDHNAMVDBASAW-UHFFFAOYSA-N Sinónimo: 3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine PubChem CID: 2786631 Nombre IUPAC: 6-bromo-1H-indazol-3-amina SMILES: C1=CC2=C(C=C1Br)NN=C2N
| Sinónimo | 3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine |
|---|---|
| Clave InChI | WLDHNAMVDBASAW-UHFFFAOYSA-N |
| PubChem CID | 2786631 |
| Fórmula molecular | C7H6BrN3 |
| CAS | 404827-77-6 |
| Peso molecular (g/mol) | 212.05 |
| Número MDL | MFCD05665872 |
| SMILES | C1=CC2=C(C=C1Br)NN=C2N |
| Nombre IUPAC | 6-bromo-1H-indazol-3-amina |
Ácido 1H-indazol-7-carboxílico, 95 %, Thermo Scientific Chemicals
CAS: 677304-69-7 Fórmula molecular: C8H6N2O2 Peso molecular (g/mol): 162.148 Número MDL: MFCD06804572 Clave InChI: WBCWIQCXHSXMDH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 1H-indazol-7-carboxílico SMILES: C1=CC2=C(C(=C1)C(=O)O)NN=C2
| Sinónimo | 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 |
|---|---|
| Clave InChI | WBCWIQCXHSXMDH-UHFFFAOYSA-N |
| PubChem CID | 12639205 |
| Fórmula molecular | C8H6N2O2 |
| CAS | 677304-69-7 |
| Peso molecular (g/mol) | 162.148 |
| Número MDL | MFCD06804572 |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)NN=C2 |
| Nombre IUPAC | Ácido 1H-indazol-7-carboxílico |
1-Metil-1H-pirazol-5-ilamina, 97 %, Thermo Scientific™
CAS: 1192-21-8 Fórmula molecular: C4H7N3 Peso molecular (g/mol): 97.121 Número MDL: MFCD00068156 Clave InChI: JESRNIJXVIFVOV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metilpirazol-3-amina SMILES: CN1C(=CC=N1)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | JESRNIJXVIFVOV-UHFFFAOYSA-N |
| PubChem CID | 136927 |
| Fórmula molecular | C4H7N3 |
| CAS | 1192-21-8 |
| Peso molecular (g/mol) | 97.121 |
| Número MDL | MFCD00068156 |
| SMILES | CN1C(=CC=N1)N |
| Nombre IUPAC | 2-metilpirazol-3-amina |