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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 |
Cloruro de 1-metil-1h-pirazol-4-carbonilo, 97 %, Thermo Scientific™
CAS: 79583-19-0 Fórmula molecular: C5H5ClN2O Peso molecular (g/mol): 144.558 Número MDL: MFCD03421496 Clave InChI: QLBBQLJPRXPVOS-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl,1h-pyrazole-4-carbonylchloride, 1-methyl,1-methyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-9ci PubChem CID: 3164931 Nombre IUPAC: cloruro de 1-metilpirazol-4-carbonilo SMILES: CN1C=C(C=N1)C(=O)Cl
| Sinónimo | 1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl,1h-pyrazole-4-carbonylchloride, 1-methyl,1-methyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-9ci |
|---|---|
| Clave InChI | QLBBQLJPRXPVOS-UHFFFAOYSA-N |
| PubChem CID | 3164931 |
| Fórmula molecular | C5H5ClN2O |
| CAS | 79583-19-0 |
| Peso molecular (g/mol) | 144.558 |
| Número MDL | MFCD03421496 |
| SMILES | CN1C=C(C=N1)C(=O)Cl |
| Nombre IUPAC | cloruro de 1-metilpirazol-4-carbonilo |
3-Metilpirazol, 99 %, Thermo Scientific Chemicals
CAS: 1453-58-3 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.11 Número MDL: MFCD00005240,MFCD08685900 Clave InChI: XKVUYEYANWFIJX-UHFFFAOYSA-N PubChem CID: 15073 Nombre IUPAC: 5-metil-1H-pirazol SMILES: CC1=CC=NN1
| Clave InChI | XKVUYEYANWFIJX-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 15073 |
| Fórmula molecular | C4H6N2 |
| CAS | 1453-58-3 |
| Peso molecular (g/mol) | 82.11 |
| Número MDL | MFCD00005240,MFCD08685900 |
| SMILES | CC1=CC=NN1 |
| Nombre IUPAC | 5-metil-1H-pirazol |
cloruro de 1-metil-1h-indazol-3-carbonilo, 97 %, Thermo Scientific™
CAS: 106649-02-9 Fórmula molecular: C9H7ClN2O Peso molecular (g/mol): 194.62 Número MDL: MFCD02093096 Clave InChI: NPNWVMBPSINFBV-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-indazole-3-carbonyl chloride,1h-indazole-3-carbonylchloride, 1-methyl,1-methyl-1h-indazol-3-carbonyl chloride,1h-indazole-3-carbonyl chloride, 1-methyl,acmc-20mac8,1-methyl-3-indazolylcarbonyl chloride,1-methyl-indazole-3-carbonyl chloride,1-methyl-1h-indazole-3-carboxychloride,1-methyl-1h-indazole-3-carboxylic acid chloride PubChem CID: 7022055 Nombre IUPAC: cloruro de 1-metilindazol-3-carbonilo SMILES: CN1N=C(C(Cl)=O)C2=CC=CC=C12
| Sinónimo | 1-methyl-1h-indazole-3-carbonyl chloride,1h-indazole-3-carbonylchloride, 1-methyl,1-methyl-1h-indazol-3-carbonyl chloride,1h-indazole-3-carbonyl chloride, 1-methyl,acmc-20mac8,1-methyl-3-indazolylcarbonyl chloride,1-methyl-indazole-3-carbonyl chloride,1-methyl-1h-indazole-3-carboxychloride,1-methyl-1h-indazole-3-carboxylic acid chloride |
|---|---|
| Clave InChI | NPNWVMBPSINFBV-UHFFFAOYSA-N |
| PubChem CID | 7022055 |
| Fórmula molecular | C9H7ClN2O |
| CAS | 106649-02-9 |
| Peso molecular (g/mol) | 194.62 |
| Número MDL | MFCD02093096 |
| SMILES | CN1N=C(C(Cl)=O)C2=CC=CC=C12 |
| Nombre IUPAC | cloruro de 1-metilindazol-3-carbonilo |
1-Cianoacetil-3,5-dimetil-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 36140-83-7 Fórmula molecular: C8H9N3O Peso molecular (g/mol): 163.18 Número MDL: MFCD00051954 Clave InChI: DDWZYWSLHBDVGR-UHFFFAOYSA-N Sinónimo: 1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo PubChem CID: 262101 Nombre IUPAC: 3-(3,5-dimetilpirazol-1-il)-3-oxopropanenitrilo SMILES: CC1=CC(=NN1C(=O)CC#N)C
| Sinónimo | 1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo |
|---|---|
| Clave InChI | DDWZYWSLHBDVGR-UHFFFAOYSA-N |
| PubChem CID | 262101 |
| Fórmula molecular | C8H9N3O |
| CAS | 36140-83-7 |
| Peso molecular (g/mol) | 163.18 |
| Número MDL | MFCD00051954 |
| SMILES | CC1=CC(=NN1C(=O)CC#N)C |
| Nombre IUPAC | 3-(3,5-dimetilpirazol-1-il)-3-oxopropanenitrilo |
5-nitro-1H-pirazol, 90 %, Thermo Scientific™
CAS: 26621-44-3 Fórmula molecular: C3H3N3O2 Peso molecular (g/mol): 113.08 Número MDL: MFCD00159621,MFCD00238787 Clave InChI: MZRUFMBFIKGOAL-UHFFFAOYSA-N Sinónimo: 3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole PubChem CID: 123419 Nombre IUPAC: 5-nitro-1H-pirazol SMILES: [O-][N+](=O)C1=CC=NN1
| Sinónimo | 3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole |
|---|---|
| Clave InChI | MZRUFMBFIKGOAL-UHFFFAOYSA-N |
| PubChem CID | 123419 |
| Fórmula molecular | C3H3N3O2 |
| CAS | 26621-44-3 |
| Peso molecular (g/mol) | 113.08 |
| Número MDL | MFCD00159621,MFCD00238787 |
| SMILES | [O-][N+](=O)C1=CC=NN1 |
| Nombre IUPAC | 5-nitro-1H-pirazol |
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 |
Cloruro de 1-metil-3-(trifluorometil)-1H-pirazol-4-carbonilo, +97 %, Thermo Scientific™
CAS: 126674-98-4 Fórmula molecular: C6H4ClF3N2O Peso molecular (g/mol): 212.556 Clave InChI: KFKVECZQALNWSR-UHFFFAOYSA-N Sinónimo: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-methyl-3-trifluoromethyl,acmc-20ms45,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethylpyrazole-4-carboxylic acid chloride,1-methyl-4-trifluoromethyl-1h-pyrazole-3-carbonyl chloride,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethyl PubChem CID: 2794581 Nombre IUPAC: cloruro de 1-metil-3-(trifluorometil)pirazol-4-carbonilo SMILES: CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl
| Sinónimo | 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-methyl-3-trifluoromethyl,acmc-20ms45,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethylpyrazole-4-carboxylic acid chloride,1-methyl-4-trifluoromethyl-1h-pyrazole-3-carbonyl chloride,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethyl |
|---|---|
| Clave InChI | KFKVECZQALNWSR-UHFFFAOYSA-N |
| PubChem CID | 2794581 |
| Fórmula molecular | C6H4ClF3N2O |
| CAS | 126674-98-4 |
| Peso molecular (g/mol) | 212.556 |
| SMILES | CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl |
| Nombre IUPAC | cloruro de 1-metil-3-(trifluorometil)pirazol-4-carbonilo |
Tetrakis(1-pirazolil)borato, sal de potasio, 95 %, Thermo Scientific Chemicals
CAS: 14782-58-2 Fórmula molecular: C12H12BKN8 Peso molecular (g/mol): 318.2 Número MDL: MFCD00800557 Clave InChI: RKBGLZQVHBLUBM-UHFFFAOYSA-N Sinónimo: tetrakis 1-pyrazolyl borate,potassium tetrakis pyrazol-1-yloxy boranuide PubChem CID: 92043288 Nombre IUPAC: potasio; tetra(pirazol-1-iloxi)boranuida SMILES: [B-](ON1C=CC=N1)(ON2C=CC=N2)(ON3C=CC=N3)ON4C=CC=N4.[K+]
| Sinónimo | tetrakis 1-pyrazolyl borate,potassium tetrakis pyrazol-1-yloxy boranuide |
|---|---|
| Clave InChI | RKBGLZQVHBLUBM-UHFFFAOYSA-N |
| PubChem CID | 92043288 |
| Fórmula molecular | C12H12BKN8 |
| CAS | 14782-58-2 |
| Peso molecular (g/mol) | 318.2 |
| Número MDL | MFCD00800557 |
| SMILES | [B-](ON1C=CC=N1)(ON2C=CC=N2)(ON3C=CC=N3)ON4C=CC=N4.[K+] |
| Nombre IUPAC | potasio; tetra(pirazol-1-iloxi)boranuida |