Pyrazoles

Pyrazoles
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Résultats de la recherche filtrée

Thermo Scientific Maybridge [3-(2-furyl)-1-méthyle-1H-pyrazol-5-yl]méthanol 97 %, Thermo Scientific™
CAS: 886851-33-8 Formule moléculaire: C9H10N2O2 Poids moléculaire (g/mol): 178.191 Clé InChI: BYXYWFXMSJTOKB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18525804 Nom IUPAC: [5-(furan-2-yl)-2-méthylpyrazol-3-yl]méthanol SMILES: CN1C(=CC(=N1)C2=CC=CO2)CO
Poids moléculaire (g/mol) | 178.191 |
---|---|
Synonyme | 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 |
CAS | 886851-33-8 |
CID PubChem | 18525804 |
Nom IUPAC | [5-(furan-2-yl)-2-méthylpyrazol-3-yl]méthanol |
Clé InChI | BYXYWFXMSJTOKB-UHFFFAOYSA-N |
SMILES | CN1C(=CC(=N1)C2=CC=CO2)CO |
Formule moléculaire | C9H10N2O2 |
Thermo Scientific Alfa Aesar 4-Hydroxy-1H-pyrazolo[3,4-d]pyrimidine, 98 %, Thermo Scientific Chemicals
CAS: 315-30-0 Formule moléculaire: C5H4N4O Poids moléculaire (g/mol): 136.11 Numéro MDL: MFCD00599413 Clé InChI: OFCNXPDARWKPPY-UHFFFAOYSA-N Synonyme: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin CID PubChem: 2094 ChEBI: CHEBI:40279 Nom IUPAC: 1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one SMILES: O=C1N=CN=C2NNC=C12
Poids moléculaire (g/mol) | 136.11 |
---|---|
Synonyme | allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin |
Numéro MDL | MFCD00599413 |
CAS | 315-30-0 |
CID PubChem | 2094 |
ChEBI | CHEBI:40279 |
Nom IUPAC | 1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one |
Clé InChI | OFCNXPDARWKPPY-UHFFFAOYSA-N |
SMILES | O=C1N=CN=C2NNC=C12 |
Formule moléculaire | C5H4N4O |
Thermo Scientific Acros 4-méthylpyrazole, 97 %, Thermo Scientific Chemicals
CAS: 7554-65-6 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.11 Clé InChI: RIKMMFOAQPJVMX-UHFFFAOYSA-N Synonyme: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn CID PubChem: 3406 ChEBI: CHEBI:5141 Nom IUPAC: 4-méthyl-1H-pyrazole SMILES: CC1=CNN=C1
Poids moléculaire (g/mol) | 82.11 |
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Synonyme | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |
CAS | 7554-65-6 |
CID PubChem | 3406 |
ChEBI | CHEBI:5141 |
Nom IUPAC | 4-méthyl-1H-pyrazole |
Clé InChI | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
SMILES | CC1=CNN=C1 |
Formule moléculaire | C4H6N2 |
Thermo Scientific Alfa Aesar 3,5-Diméthyl-1 H-pyrazole, 99 %, Thermo Scientific Chemicals
CAS: 67-51-6 Formule moléculaire: C5H8N2 Poids moléculaire (g/mol): 96.13 Numéro MDL: MFCD00005243 Clé InChI: SDXAWLJRERMRKF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6210 Nom IUPAC: 3,5-dimethyl-1H-pyrazole SMILES: CC1=CC(C)=NN1
Poids moléculaire (g/mol) | 96.13 |
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Synonyme | 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 |
Numéro MDL | MFCD00005243 |
CAS | 67-51-6 |
CID PubChem | 6210 |
Nom IUPAC | 3,5-dimethyl-1H-pyrazole |
Clé InChI | SDXAWLJRERMRKF-UHFFFAOYSA-N |
SMILES | CC1=CC(C)=NN1 |
Formule moléculaire | C5H8N2 |
Thermo Scientific Maybridge 1,3-diméthyl-1H-pyrazol-5-amine, 97 %, Thermo Scientific™
CAS: 3524-32-1 Formule moléculaire: C5H9N3 Poids moléculaire (g/mol): 111.148 Numéro MDL: MFCD00051651 Clé InChI: ZFDGMMZLXSFNFU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 520721 Nom IUPAC: 2,5-diméthylpyrazol-3-amine SMILES: CC1=NN(C(=C1)N)C
Poids moléculaire (g/mol) | 111.148 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00051651 |
CAS | 3524-32-1 |
CID PubChem | 520721 |
Nom IUPAC | 2,5-diméthylpyrazol-3-amine |
Clé InChI | ZFDGMMZLXSFNFU-UHFFFAOYSA-N |
SMILES | CC1=NN(C(=C1)N)C |
Formule moléculaire | C5H9N3 |
Thermo Scientific Alfa Aesar 1-Méthyle -1H-pyrazole, 97+ %, Thermo Scientific Chemicals
CAS: 930-36-9 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.106 Numéro MDL: MFCD00144943 Clé InChI: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 CID PubChem: 70255 ChEBI: CHEBI:59025 Nom IUPAC: 1-méthylpyrazole SMILES: CN1C=CC=N1
Poids moléculaire (g/mol) | 82.106 |
---|---|
Synonyme | 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 |
Numéro MDL | MFCD00144943 |
CAS | 930-36-9 |
CID PubChem | 70255 |
ChEBI | CHEBI:59025 |
Nom IUPAC | 1-méthylpyrazole |
Clé InChI | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
SMILES | CN1C=CC=N1 |
Formule moléculaire | C4H6N2 |
Thermo Scientific Acros Pyrazole, 98 %, pur, Thermo Scientific Chemicals
CAS: 288-13-1 Formule moléculaire: C3H4N2 Poids moléculaire (g/mol): 68.08 Numéro MDL: MFCD00005234 Clé InChI: WTKZEGDFNFYCGP-UHFFFAOYSA-N Synonyme: pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 CID PubChem: 1048 ChEBI: CHEBI:17241 Nom IUPAC: 1H-pyrazole SMILES: C1=CNN=C1
Poids moléculaire (g/mol) | 68.08 |
---|---|
Synonyme | pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 |
Numéro MDL | MFCD00005234 |
CAS | 288-13-1 |
CID PubChem | 1048 |
ChEBI | CHEBI:17241 |
Nom IUPAC | 1H-pyrazole |
Clé InChI | WTKZEGDFNFYCGP-UHFFFAOYSA-N |
SMILES | C1=CNN=C1 |
Formule moléculaire | C3H4N2 |
Thermo Scientific Alfa Aesar 5-Nitro-1H-indazole, 98+ %, Thermo Scientific Chemicals
CAS: 5401-94-5 Formule moléculaire: C7H5N3O2 Poids moléculaire (g/mol): 163.136 Numéro MDL: MFCD00005693 Clé InChI: WSGURAYTCUVDQL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 21501 Nom IUPAC: 5-nitro-1H-indazole SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=NN2
Poids moléculaire (g/mol) | 163.136 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00005693 |
CAS | 5401-94-5 |
CID PubChem | 21501 |
Nom IUPAC | 5-nitro-1H-indazole |
Clé InChI | WSGURAYTCUVDQL-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C=NN2 |
Formule moléculaire | C7H5N3O2 |
Thermo Scientific Acros 3,5-diméthylpyrazole, 99 %, Thermo Scientific Chemicals
CAS: 67-51-6 Formule moléculaire: C5H8N2 Poids moléculaire (g/mol): 96.13 Numéro MDL: MFCD00005243 Clé InChI: SDXAWLJRERMRKF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6210 Nom IUPAC: 3,5-dimethyl-1H-pyrazole SMILES: CC1=CC(C)=NN1
Poids moléculaire (g/mol) | 96.13 |
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Synonyme | 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 |
Numéro MDL | MFCD00005243 |
CAS | 67-51-6 |
CID PubChem | 6210 |
Nom IUPAC | 3,5-dimethyl-1H-pyrazole |
Clé InChI | SDXAWLJRERMRKF-UHFFFAOYSA-N |
SMILES | CC1=CC(C)=NN1 |
Formule moléculaire | C5H8N2 |
Thermo Scientific Chemicals Allopurinol, 98 %
CAS: 315-30-0 Formule moléculaire: C5H4N4O Poids moléculaire (g/mol): 136.11 Numéro MDL: MFCD00599413 Clé InChI: OFCNXPDARWKPPY-UHFFFAOYSA-N Synonyme: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin CID PubChem: 2094 ChEBI: CHEBI:40279 Nom IUPAC: 1,2-dihydropyrazolo[3,4-d]pyrimidine-4-one SMILES: O=C1N=CN=C2NNC=C12
Poids moléculaire (g/mol) | 136.11 |
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Synonyme | allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin |
Numéro MDL | MFCD00599413 |
CAS | 315-30-0 |
CID PubChem | 2094 |
ChEBI | CHEBI:40279 |
Nom IUPAC | 1,2-dihydropyrazolo[3,4-d]pyrimidine-4-one |
Clé InChI | OFCNXPDARWKPPY-UHFFFAOYSA-N |
SMILES | O=C1N=CN=C2NNC=C12 |
Formule moléculaire | C5H4N4O |
Thermo Scientific Maybridge 5-(Chlorométhyl)-1,3-diméthyle1- h-pyrazole, 97 %, Thermo Scientific™
CAS: 852227-86-2 Formule moléculaire: C6H9ClN2 Poids moléculaire (g/mol): 144.60 Numéro MDL: MFCD07368502 Clé InChI: SGEZKPNUNBVVLB-UHFFFAOYSA-N CID PubChem: 4961270 SMILES: CN1N=C(C)C=C1CCl
Poids moléculaire (g/mol) | 144.60 |
---|---|
Numéro MDL | MFCD07368502 |
CAS | 852227-86-2 |
CID PubChem | 4961270 |
Clé InChI | SGEZKPNUNBVVLB-UHFFFAOYSA-N |
SMILES | CN1N=C(C)C=C1CCl |
Formule moléculaire | C6H9ClN2 |
Thermo Scientific Acros Acide 1H-indazole-7-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 677304-69-7 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD06804572 Clé InChI: WBCWIQCXHSXMDH-UHFFFAOYSA-N Synonyme: 7-carboxy-1h-indazole,1h-indazole-7-carboxylicacid,indazole-7-carboxylic acid,7-indazole carboxylic acid,pubchem17673,acmc-1bl1h,ksc351o8t,2h-indazole-7-carboxylic acid,7-1h indazole carboxylic acid CID PubChem: 12639205 Nom IUPAC: Acide 1H-indazole-7-carboxylique SMILES: C1=CC2=C(C(=C1)C(=O)O)NN=C2
Poids moléculaire (g/mol) | 162.15 |
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Synonyme | 7-carboxy-1h-indazole,1h-indazole-7-carboxylicacid,indazole-7-carboxylic acid,7-indazole carboxylic acid,pubchem17673,acmc-1bl1h,ksc351o8t,2h-indazole-7-carboxylic acid,7-1h indazole carboxylic acid |
Numéro MDL | MFCD06804572 |
CAS | 677304-69-7 |
CID PubChem | 12639205 |
Nom IUPAC | Acide 1H-indazole-7-carboxylique |
Clé InChI | WBCWIQCXHSXMDH-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C(=C1)C(=O)O)NN=C2 |
Formule moléculaire | C8H6N2O2 |
Thermo Scientific Acros 1H-indazole-4-carboxaldéhyde, 97 %, Thermo Scientific Chemicals
CAS: 669050-70-8 Formule moléculaire: C8H6N2O Poids moléculaire (g/mol): 146.15 Numéro MDL: MFCD06738279 Clé InChI: FPJXNCKSPFGQGC-UHFFFAOYSA-N Synonyme: 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci CID PubChem: 45083569 Nom IUPAC: 1H-indazole-4-carbaldéhyde SMILES: C1=CC(=C2C=NNC2=C1)C=O
Poids moléculaire (g/mol) | 146.15 |
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Synonyme | 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci |
Numéro MDL | MFCD06738279 |
CAS | 669050-70-8 |
CID PubChem | 45083569 |
Nom IUPAC | 1H-indazole-4-carbaldéhyde |
Clé InChI | FPJXNCKSPFGQGC-UHFFFAOYSA-N |
SMILES | C1=CC(=C2C=NNC2=C1)C=O |
Formule moléculaire | C8H6N2O |
Thermo Scientific Alfa Aesar 1H-Indazole-6-carboxylate de méthyle, 95 %, Thermo Scientific™
CAS: 170487-40-8 Formule moléculaire: C9H8N2O2 Poids moléculaire (g/mol): 176.175 Numéro MDL: MFCD07371612 Clé InChI: TUSICEWIXLMXEY-UHFFFAOYSA-N Synonyme: 1h-indazole-6-carboxylic acid methyl ester,methyl indazole-6-carboxylate,indazole-6-carboxylic acid methyl ester,6-1h indazole carboxylic acid methyl ester,1h-indazole-6-carboxylic acid, methyl ester,pubchem18064,methyl indazole-6carboxylate,ksc494o4p,methyl-1h-indazole-6-carboxylate,2h-indazole-6-carboxylic acid methyl ester CID PubChem: 286535 Nom IUPAC: méthyle 1H-indazole-6-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=NN2
Poids moléculaire (g/mol) | 176.175 |
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Synonyme | 1h-indazole-6-carboxylic acid methyl ester,methyl indazole-6-carboxylate,indazole-6-carboxylic acid methyl ester,6-1h indazole carboxylic acid methyl ester,1h-indazole-6-carboxylic acid, methyl ester,pubchem18064,methyl indazole-6carboxylate,ksc494o4p,methyl-1h-indazole-6-carboxylate,2h-indazole-6-carboxylic acid methyl ester |
Numéro MDL | MFCD07371612 |
CAS | 170487-40-8 |
CID PubChem | 286535 |
Nom IUPAC | méthyle 1H-indazole-6-carboxylate |
Clé InChI | TUSICEWIXLMXEY-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC2=C(C=C1)C=NN2 |
Formule moléculaire | C9H8N2O2 |