Pirazoles

Pirazoles
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Thermo Scientific Maybridge [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 |
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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 |
Thermo Scientific Alfa Aesar 4-hidroxi-1H-pirazolo[3,4-d]pirimidina, 98 %, Thermo Scientific Chemicals
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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Acros Pirazol, 98 %, puro, Thermo Scientific Chemicals
CAS: 288-13-1 Fórmula molecular: C3H4N2 Peso molecular (g/mol): 68.08 Número MDL: MFCD00005234 Clave InChI: WTKZEGDFNFYCGP-UHFFFAOYSA-N Sinónimo: pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 PubChem CID: 1048 ChEBI: CHEBI:17241 Nombre IUPAC: 1H-pirazol SMILES: C1=CNN=C1
Sinónimo | pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 |
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Clave InChI | WTKZEGDFNFYCGP-UHFFFAOYSA-N |
PubChem CID | 1048 |
Fórmula molecular | C3H4N2 |
CAS | 288-13-1 |
ChEBI | CHEBI:17241 |
Peso molecular (g/mol) | 68.08 |
Número MDL | MFCD00005234 |
SMILES | C1=CNN=C1 |
Nombre IUPAC | 1H-pirazol |
Thermo Scientific Acros 3,5-Dimetilpirazol, 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 |
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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 |
Thermo Scientific Alfa Aesar 5-Amino-1,3-dimetil-1H-pirazol, 98 %, Thermo Scientific Chemicals
CAS: 3524-32-1 Fórmula molecular: C5H9N3 Peso molecular (g/mol): 111.148 Número MDL: MFCD00051651 Clave InChI: ZFDGMMZLXSFNFU-UHFFFAOYSA-N Sinónimo: 5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole PubChem CID: 520721 Nombre IUPAC: 2,5-dimetilpirazol-3-amina SMILES: CC1=NN(C(=C1)N)C
Sinónimo | 5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole |
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Clave InChI | ZFDGMMZLXSFNFU-UHFFFAOYSA-N |
PubChem CID | 520721 |
Fórmula molecular | C5H9N3 |
CAS | 3524-32-1 |
Peso molecular (g/mol) | 111.148 |
Número MDL | MFCD00051651 |
SMILES | CC1=NN(C(=C1)N)C |
Nombre IUPAC | 2,5-dimetilpirazol-3-amina |
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 |
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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 |
Thermo Scientific Alfa Aesar 5-Nitro-1H-indazol, +98 %, Thermo Scientific Chemicals
CAS: 5401-94-5 Fórmula molecular: C7H5N3O2 Peso molecular (g/mol): 163.136 Número MDL: MFCD00005693 Clave InChI: WSGURAYTCUVDQL-UHFFFAOYSA-N Sinónimo: 5-nitroindazole,1h-indazole, 5-nitro,unii-235y7p37zd,ccris 4134,2h-indazole, 5-nitro,5ni,5-nitroindazol,5-nitro indazole,5-nitro-indazole,5-nitro-1h-indazol PubChem CID: 21501 Nombre IUPAC: 5-nitro-1H-indazol SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=NN2
Sinónimo | 5-nitroindazole,1h-indazole, 5-nitro,unii-235y7p37zd,ccris 4134,2h-indazole, 5-nitro,5ni,5-nitroindazol,5-nitro indazole,5-nitro-indazole,5-nitro-1h-indazol |
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Clave InChI | WSGURAYTCUVDQL-UHFFFAOYSA-N |
PubChem CID | 21501 |
Fórmula molecular | C7H5N3O2 |
CAS | 5401-94-5 |
Peso molecular (g/mol) | 163.136 |
Número MDL | MFCD00005693 |
SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C=NN2 |
Nombre IUPAC | 5-nitro-1H-indazol |
Thermo Scientific Acros 1H-indazol-4-carboxaldehído, 97 %, Thermo Scientific Chemicals
CAS: 669050-70-8 Fórmula molecular: C8H6N2O Peso molecular (g/mol): 146.15 Número MDL: MFCD06738279 Clave InChI: FPJXNCKSPFGQGC-UHFFFAOYSA-N Sinónimo: 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci PubChem CID: 45083569 Nombre IUPAC: 1H-indazol-4-carbaldehído SMILES: C1=CC(=C2C=NNC2=C1)C=O
Sinónimo | 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci |
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Clave InChI | FPJXNCKSPFGQGC-UHFFFAOYSA-N |
PubChem CID | 45083569 |
Fórmula molecular | C8H6N2O |
CAS | 669050-70-8 |
Peso molecular (g/mol) | 146.15 |
Número MDL | MFCD06738279 |
SMILES | C1=CC(=C2C=NNC2=C1)C=O |
Nombre IUPAC | 1H-indazol-4-carbaldehído |
Thermo Scientific Acros 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 |
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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 Maybridge Cloruro de 1-metil-1h-pirazol-3-carbonilo, 97 %, Thermo Scientific™
CAS: 84547-60-4 Fórmula molecular: C5H5ClN2O Peso molecular (g/mol): 144.558 Número MDL: MFCD03419367 Clave InChI: JCZIPPIUHKRMOM-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-pyrazole-3-carbonyl chloride,1h-pyrazole-3-carbonyl chloride, 1-methyl,1-methyl-3-pyrazolecarbonyl chloride,art-chem-bb b006627,1h-pyrazole-3-carbonylchloride, 1-methyl,1h-pyrazole-3-carbonyl chloride, 1-methyl-9ci PubChem CID: 12845045 Nombre IUPAC: cloruro de 1-metilpirazol-3-carbonilo SMILES: CN1C=CC(=N1)C(=O)Cl
Sinónimo | 1-methyl-1h-pyrazole-3-carbonyl chloride,1h-pyrazole-3-carbonyl chloride, 1-methyl,1-methyl-3-pyrazolecarbonyl chloride,art-chem-bb b006627,1h-pyrazole-3-carbonylchloride, 1-methyl,1h-pyrazole-3-carbonyl chloride, 1-methyl-9ci |
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Clave InChI | JCZIPPIUHKRMOM-UHFFFAOYSA-N |
PubChem CID | 12845045 |
Fórmula molecular | C5H5ClN2O |
CAS | 84547-60-4 |
Peso molecular (g/mol) | 144.558 |
Número MDL | MFCD03419367 |
SMILES | CN1C=CC(=N1)C(=O)Cl |
Nombre IUPAC | cloruro de 1-metilpirazol-3-carbonilo |
Thermo Scientific Maybridge 1-metil-1H-indazol-3-carbaldehído, 97 %, Thermo Scientific™
CAS: 4002-83-9 Fórmula molecular: C9H8N2O Peso molecular (g/mol): 160.18 Número MDL: MFCD08060478 Clave InChI: KYDLGYCLCFKUHY-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-indazole-3-carbaldehyde,1-methyl-1h-indazole-3-carboxaldehyde,3-formyl-1-methyl-1h-indazole,1-methyl-3-formylindazole,1h-indazole-3-carboxaldehyde,1-methyl PubChem CID: 7164545 Nombre IUPAC: 1-metilindazol-3-carbaldehído SMILES: CN1N=C(C=O)C2=CC=CC=C12
Sinónimo | 1-methyl-1h-indazole-3-carbaldehyde,1-methyl-1h-indazole-3-carboxaldehyde,3-formyl-1-methyl-1h-indazole,1-methyl-3-formylindazole,1h-indazole-3-carboxaldehyde,1-methyl |
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Clave InChI | KYDLGYCLCFKUHY-UHFFFAOYSA-N |
PubChem CID | 7164545 |
Fórmula molecular | C9H8N2O |
CAS | 4002-83-9 |
Peso molecular (g/mol) | 160.18 |
Número MDL | MFCD08060478 |
SMILES | CN1N=C(C=O)C2=CC=CC=C12 |
Nombre IUPAC | 1-metilindazol-3-carbaldehído |
Thermo Scientific Maybridge 5-(Clorometil)-1,3-dimetil-1h-pirazol, 97 %, Thermo Scientific™
CAS: 852227-86-2 Fórmula molecular: C6H9ClN2 Peso molecular (g/mol): 144.60 Número MDL: MFCD07368502 Clave InChI: SGEZKPNUNBVVLB-UHFFFAOYSA-N PubChem CID: 4961270 SMILES: CN1N=C(C)C=C1CCl
Clave InChI | SGEZKPNUNBVVLB-UHFFFAOYSA-N |
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PubChem CID | 4961270 |
Fórmula molecular | C6H9ClN2 |
CAS | 852227-86-2 |
Peso molecular (g/mol) | 144.60 |
Número MDL | MFCD07368502 |
SMILES | CN1N=C(C)C=C1CCl |