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Resultados de la búsqueda filtrada
4-Metilpirazol, 97 %, Thermo Scientific Chemicals
CAS: 7554-65-6 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.11 Clave InChI: RIKMMFOAQPJVMX-UHFFFAOYSA-N Sinónimo: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn PubChem CID: 3406 ChEBI: CHEBI:5141 Nombre IUPAC: 4-metil-1H-pirazol SMILES: CC1=CNN=C1
| Sinónimo | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |
|---|---|
| Clave InChI | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
| PubChem CID | 3406 |
| Fórmula molecular | C4H6N2 |
| CAS | 7554-65-6 |
| ChEBI | CHEBI:5141 |
| Peso molecular (g/mol) | 82.11 |
| SMILES | CC1=CNN=C1 |
| Nombre IUPAC | 4-metil-1H-pirazol |
Benzydamine hydrochloride
CAS: 132-69-4 Fórmula molecular: C19H24ClN3O Peso molecular (g/mol): 345.871 Número MDL: MFCD00078957 Clave InChI: HNNIWKQLJSNAEQ-UHFFFAOYSA-N Sinónimo: benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin PubChem CID: 65464 Nombre IUPAC: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl
| Sinónimo | benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin |
|---|---|
| Clave InChI | HNNIWKQLJSNAEQ-UHFFFAOYSA-N |
| PubChem CID | 65464 |
| Fórmula molecular | C19H24ClN3O |
| CAS | 132-69-4 |
| Peso molecular (g/mol) | 345.871 |
| Número MDL | MFCD00078957 |
| SMILES | CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl |
| Nombre IUPAC | 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride |
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)-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 |
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 |
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-Aminopirazol, 98 %, Thermo Scientific Chemicals
CAS: 1820-80-0 Fórmula molecular: C3H5N3 Peso molecular (g/mol): 83.09 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) | 83.09 |
| Número MDL | MFCD00005236 |
| SMILES | C1=C(NN=C1)N |
| Nombre IUPAC | 1H-pirazol-5-amina |
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 |
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 |
1H-indazol-6-carboxaldehído, 97 %, Thermo Scientific Chemicals
CAS: 669050-69-5 Fórmula molecular: C8H6N2O Peso molecular (g/mol): 146.15 Clave InChI: JTWYTTXTJFDYAG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1H-indazol-6-carbaldehído SMILES: C1=CC2=C(C=C1C=O)NN=C2
| Sinónimo | 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 |
|---|---|
| Clave InChI | JTWYTTXTJFDYAG-UHFFFAOYSA-N |
| PubChem CID | 18538368 |
| Fórmula molecular | C8H6N2O |
| CAS | 669050-69-5 |
| Peso molecular (g/mol) | 146.15 |
| SMILES | C1=CC2=C(C=C1C=O)NN=C2 |
| Nombre IUPAC | 1H-indazol-6-carbaldehído |