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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-Trifluorometilo-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 20154-03-4 Fórmula molecular: C4H3F3N2 Peso molecular (g/mol): 136.077 Número MDL: MFCD00115018 Clave InChI: PYXNITNKYBLBMW-UHFFFAOYSA-N Sinónimo: 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 PubChem CID: 1807034 Nombre IUPAC: 5-(trifluorometil)-1H-pirazol SMILES: C1=C(NN=C1)C(F)(F)F
| Sinónimo | 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 |
|---|---|
| Clave InChI | PYXNITNKYBLBMW-UHFFFAOYSA-N |
| PubChem CID | 1807034 |
| Fórmula molecular | C4H3F3N2 |
| CAS | 20154-03-4 |
| Peso molecular (g/mol) | 136.077 |
| Número MDL | MFCD00115018 |
| SMILES | C1=C(NN=C1)C(F)(F)F |
| Nombre IUPAC | 5-(trifluorometil)-1H-pirazol |
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 |
3,5-Dimetil-1H-pirazol, 99 %, Thermo Scientific Chemicals
CAS: 67-51-6 Fórmula molecular: C5H8N2 Peso molecular (g/mol): 96.13 Número MDL: MFCD00005243 Clave InChI: SDXAWLJRERMRKF-UHFFFAOYSA-N Sinónimo: 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 PubChem CID: 6210 Nombre IUPAC: 3,5-dimetil-1H-pirazol SMILES: CC1=CC(C)=NN1
| Sinónimo | 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 |
|---|---|
| Clave InChI | SDXAWLJRERMRKF-UHFFFAOYSA-N |
| PubChem CID | 6210 |
| Fórmula molecular | C5H8N2 |
| CAS | 67-51-6 |
| Peso molecular (g/mol) | 96.13 |
| Número MDL | MFCD00005243 |
| SMILES | CC1=CC(C)=NN1 |
| Nombre IUPAC | 3,5-dimetil-1H-pirazol |
3-Amino1-H-pirazol, +97 %, Thermo Scientific Chemicals
CAS: 1820-80-0 Fórmula molecular: C3H5N3 Peso molecular (g/mol): 83.094 Número MDL: MFCD00005236 Clave InChI: JVVRJMXHNUAPHW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1H-pirazol-5-amina SMILES: C1=C(NN=C1)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | JVVRJMXHNUAPHW-UHFFFAOYSA-N |
| PubChem CID | 74561 |
| Fórmula molecular | C3H5N3 |
| CAS | 1820-80-0 |
| Peso molecular (g/mol) | 83.094 |
| Número MDL | MFCD00005236 |
| SMILES | C1=C(NN=C1)N |
| Nombre IUPAC | 1H-pirazol-5-amina |
[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-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 |
Cloruro de 1-(4-trifluorometil-2-pirimidinil)-1H-pirazol-4-sulfonilo, 95 %, Thermo Scientific Chemicals
CAS: 1215564-15-0 Fórmula molecular: C8H4ClF3N4O2S Peso molecular (g/mol): 312.651 Número MDL: MFCD11505058 Clave InChI: SADUDBJMXGGXDE-UHFFFAOYSA-N Sinónimo: 1-4-trifluoromethyl-2-pyrimidinyl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulphonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl pyrazole-4-sulfonyl chloride,chloro 1-4-trifluoromethyl pyrimidin-2-yl pyrazol-4-yl sulfone PubChem CID: 51063957 Nombre IUPAC: cloruro de 1-[4-(trifluorometil)pirimidin-2-il]pirazol-4-sulfonilo SMILES: C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl
| Sinónimo | 1-4-trifluoromethyl-2-pyrimidinyl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulphonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl pyrazole-4-sulfonyl chloride,chloro 1-4-trifluoromethyl pyrimidin-2-yl pyrazol-4-yl sulfone |
|---|---|
| Clave InChI | SADUDBJMXGGXDE-UHFFFAOYSA-N |
| PubChem CID | 51063957 |
| Fórmula molecular | C8H4ClF3N4O2S |
| CAS | 1215564-15-0 |
| Peso molecular (g/mol) | 312.651 |
| Número MDL | MFCD11505058 |
| SMILES | C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl |
| Nombre IUPAC | cloruro de 1-[4-(trifluorometil)pirimidin-2-il]pirazol-4-sulfonilo |
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 |
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-(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 |