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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 |
3-(Clorometil)-5-(2-furil)-1-metil-1H-pirazol, 95 %, Thermo Scientific™
CAS: 876316-48-2 Fórmula molecular: C9H9ClN2O Peso molecular (g/mol): 196.63 Número MDL: MFCD08690269 Clave InChI: DZUIHVJDKDNADW-UHFFFAOYSA-N Sinónimo: 3-chloromethyl-5-2-furyl-1-methyl-1h-pyrazole,3-chloromethyl-5-furan-2-yl-1-methylpyrazole,1h-pyrazole,3-chloromethyl-5-2-furanyl-1-methyl,3-chloromethyl-5-furan-2-yl-1-methyl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl furan PubChem CID: 18525803 Nombre IUPAC: 3-(clorometil)-5-(furan-2-il)-1-metilpirazol SMILES: CN1N=C(CCl)C=C1C1=CC=CO1
| Sinónimo | 3-chloromethyl-5-2-furyl-1-methyl-1h-pyrazole,3-chloromethyl-5-furan-2-yl-1-methylpyrazole,1h-pyrazole,3-chloromethyl-5-2-furanyl-1-methyl,3-chloromethyl-5-furan-2-yl-1-methyl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl furan |
|---|---|
| Clave InChI | DZUIHVJDKDNADW-UHFFFAOYSA-N |
| PubChem CID | 18525803 |
| Fórmula molecular | C9H9ClN2O |
| CAS | 876316-48-2 |
| Peso molecular (g/mol) | 196.63 |
| Número MDL | MFCD08690269 |
| SMILES | CN1N=C(CCl)C=C1C1=CC=CO1 |
| Nombre IUPAC | 3-(clorometil)-5-(furan-2-il)-1-metilpirazol |
3-Ciclopropil-1-metil-1H-pirazol-5-amina, 97 %, Thermo Scientific™
CAS: 118430-74-3 Fórmula molecular: C7H11N3 Peso molecular (g/mol): 137.19 Número MDL: MFCD00067984 Clave InChI: YWHWPIRLFHZSFS-UHFFFAOYSA-N PubChem CID: 2735311 SMILES: CN1N=C(C=C1N)C1CC1
| Clave InChI | YWHWPIRLFHZSFS-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2735311 |
| Fórmula molecular | C7H11N3 |
| CAS | 118430-74-3 |
| Peso molecular (g/mol) | 137.19 |
| Número MDL | MFCD00067984 |
| SMILES | CN1N=C(C=C1N)C1CC1 |
3-(terc-Butil)-1-metil-1H-pirazol-5-amina, 97 %, Thermo Scientific™
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 |
(1-Metil-1H-pirazol-3-il)metanol, 95 %, Thermo Scientific™
CAS: 84547-62-6 Fórmula molecular: C5H8N2O Peso molecular (g/mol): 112.132 Número MDL: MFCD08690274 Clave InChI: WCKJRVKJTUIAFW-UHFFFAOYSA-N PubChem CID: 12845046 Nombre IUPAC: (1-metilpirazol-3-il)metanol SMILES: CN1C=CC(=N1)CO
| Clave InChI | WCKJRVKJTUIAFW-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 12845046 |
| Fórmula molecular | C5H8N2O |
| CAS | 84547-62-6 |
| Peso molecular (g/mol) | 112.132 |
| Número MDL | MFCD08690274 |
| SMILES | CN1C=CC(=N1)CO |
| Nombre IUPAC | (1-metilpirazol-3-il)metanol |
2-metil-2H-indazol-3-carbaldehído, 97 %, Thermo Scientific™
CAS: 34252-54-5 Fórmula molecular: C9H8N2O Peso molecular (g/mol): 160.18 Número MDL: MFCD00839530 Clave InChI: SMWLSZQHLMZHHV-UHFFFAOYSA-N Sinónimo: 2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl PubChem CID: 818117 Nombre IUPAC: 2-metilindazol-3-carbaldehído SMILES: CN1N=C2C=CC=CC2=C1C=O
| Sinónimo | 2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl |
|---|---|
| Clave InChI | SMWLSZQHLMZHHV-UHFFFAOYSA-N |
| PubChem CID | 818117 |
| Fórmula molecular | C9H8N2O |
| CAS | 34252-54-5 |
| Peso molecular (g/mol) | 160.18 |
| Número MDL | MFCD00839530 |
| SMILES | CN1N=C2C=CC=CC2=C1C=O |
| Nombre IUPAC | 2-metilindazol-3-carbaldehído |
Diclorhidrato de (1-metil-1H-indazol-3-il)metilamina, 97 %, Thermo Scientific™
CAS: 1093860-45-7 Fórmula molecular: C9H13Cl2N3 Peso molecular (g/mol): 234.124 Número MDL: MFCD11841065 Clave InChI: ZHWICCCSNYFLJY-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2 PubChem CID: 43811028 Nombre IUPAC: (1-metilindazol-3-il)metanamina; diclorhidrato SMILES: CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl
| Sinónimo | 1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2 |
|---|---|
| Clave InChI | ZHWICCCSNYFLJY-UHFFFAOYSA-N |
| PubChem CID | 43811028 |
| Fórmula molecular | C9H13Cl2N3 |
| CAS | 1093860-45-7 |
| Peso molecular (g/mol) | 234.124 |
| Número MDL | MFCD11841065 |
| SMILES | CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl |
| Nombre IUPAC | (1-metilindazol-3-il)metanamina; diclorhidrato |
[3-(2-Furil)-1-metil-1H-pirazol-5-il]metanol, 97 %, Thermo Scientific™
CAS: 886851-33-8 Fórmula molecular: C9H10N2O2 Peso molecular (g/mol): 178.191 Clave InChI: BYXYWFXMSJTOKB-UHFFFAOYSA-N Sinónimo: 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol PubChem CID: 18525804 Nombre IUPAC: [5-(furan-2-il)-2-metilpirazol-3-il]metanol SMILES: CN1C(=CC(=N1)C2=CC=CO2)CO
| Sinónimo | 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol |
|---|---|
| Clave InChI | BYXYWFXMSJTOKB-UHFFFAOYSA-N |
| PubChem CID | 18525804 |
| Fórmula molecular | C9H10N2O2 |
| CAS | 886851-33-8 |
| Peso molecular (g/mol) | 178.191 |
| SMILES | CN1C(=CC(=N1)C2=CC=CO2)CO |
| Nombre IUPAC | [5-(furan-2-il)-2-metilpirazol-3-il]metanol |
3-(Clorometil)-1-metil-5-tien-2-il-1H-pirazol, ≥97 %, Thermo Scientific™
CAS: 876316-61-9 Fórmula molecular: C9H9ClN2S Peso molecular (g/mol): 212.70 Número MDL: MFCD08435883 Clave InChI: ODLZAEGCJDMPOT-UHFFFAOYSA-N Sinónimo: 3-chloromethyl-1-methyl-5-thien-2-yl-1h-pyrazole,3-chloromethyl-1-methyl-5-thiophen-2-yl pyrazole,1h-pyrazole,3-chloromethyl-1-methyl-5-2-thienyl,3-chloromethyl-1-methyl-5-thiophen-2-yl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl thiophene PubChem CID: 18525807 Nombre IUPAC: 3-(clorometil)-1-metil-5-tiofen-2-ilpirazol SMILES: CN1N=C(CCl)C=C1C1=CC=CS1
| Sinónimo | 3-chloromethyl-1-methyl-5-thien-2-yl-1h-pyrazole,3-chloromethyl-1-methyl-5-thiophen-2-yl pyrazole,1h-pyrazole,3-chloromethyl-1-methyl-5-2-thienyl,3-chloromethyl-1-methyl-5-thiophen-2-yl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl thiophene |
|---|---|
| Clave InChI | ODLZAEGCJDMPOT-UHFFFAOYSA-N |
| PubChem CID | 18525807 |
| Fórmula molecular | C9H9ClN2S |
| CAS | 876316-61-9 |
| Peso molecular (g/mol) | 212.70 |
| Número MDL | MFCD08435883 |
| SMILES | CN1N=C(CCl)C=C1C1=CC=CS1 |
| Nombre IUPAC | 3-(clorometil)-1-metil-5-tiofen-2-ilpirazol |
(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 |