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Résultats de la recherche filtrée
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 |
|---|---|
| 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 |
Benzydamine hydrochloride
CAS: 132-69-4 Formule moléculaire: C19H24ClN3O Poids moléculaire (g/mol): 345.871 Numéro MDL: MFCD00078957 Clé InChI: HNNIWKQLJSNAEQ-UHFFFAOYSA-N Synonyme: benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin CID PubChem: 65464 Nom 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
| Poids moléculaire (g/mol) | 345.871 |
|---|---|
| Synonyme | benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin |
| Numéro MDL | MFCD00078957 |
| CAS | 132-69-4 |
| CID PubChem | 65464 |
| Nom IUPAC | 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride |
| Clé InChI | HNNIWKQLJSNAEQ-UHFFFAOYSA-N |
| SMILES | CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl |
| Formule moléculaire | C19H24ClN3O |
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 |
|---|---|
| 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 |
7-Nitro-1 H-indazole, 98 %, Thermo Scientific Chemicals
CAS: 2942-42-9 Formule moléculaire: C7H5N3O2 Poids moléculaire (g/mol): 163.136 Numéro MDL: MFCD00022789 Clé InChI: PQCAUHUKTBHUSA-UHFFFAOYSA-N Synonyme: 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni CID PubChem: 1893 Nom IUPAC: 7-nitro-1H-indazole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
| Poids moléculaire (g/mol) | 163.136 |
|---|---|
| Synonyme | 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni |
| Numéro MDL | MFCD00022789 |
| CAS | 2942-42-9 |
| CID PubChem | 1893 |
| Nom IUPAC | 7-nitro-1H-indazole |
| Clé InChI | PQCAUHUKTBHUSA-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2 |
| Formule moléculaire | C7H5N3O2 |
3-(Chlorométhyle)-1-méthyle-5-thien-2-yl-1H-pyrazole, ≥97 %, Thermo Scientific™
CAS: 876316-61-9 Formule moléculaire: C9H9ClN2S Poids moléculaire (g/mol): 212.70 Numéro MDL: MFCD08435883 Clé InChI: ODLZAEGCJDMPOT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18525807 Nom IUPAC: 3-(chloromethyl)-1-methyl-5-(thiophen-2-yl)-1H-pyrazole SMILES: CN1N=C(CCl)C=C1C1=CC=CS1
| Poids moléculaire (g/mol) | 212.70 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD08435883 |
| CAS | 876316-61-9 |
| CID PubChem | 18525807 |
| Nom IUPAC | 3-(chloromethyl)-1-methyl-5-(thiophen-2-yl)-1H-pyrazole |
| Clé InChI | ODLZAEGCJDMPOT-UHFFFAOYSA-N |
| SMILES | CN1N=C(CCl)C=C1C1=CC=CS1 |
| Formule moléculaire | C9H9ClN2S |
3-trifluorométhyl-1 H-pyrazole, 97 %, Thermo Scientific Chemicals
CAS: 20154-03-4 Formule moléculaire: C4H3F3N2 Poids moléculaire (g/mol): 136.077 Numéro MDL: MFCD00115018 Clé InChI: PYXNITNKYBLBMW-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 CID PubChem: 1807034 Nom IUPAC: 5-(trifluorométhyl)-1H-pyrazole SMILES: C1=C(NN=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 136.077 |
|---|---|
| Synonyme | 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 |
| Numéro MDL | MFCD00115018 |
| CAS | 20154-03-4 |
| CID PubChem | 1807034 |
| Nom IUPAC | 5-(trifluorométhyl)-1H-pyrazole |
| Clé InChI | PYXNITNKYBLBMW-UHFFFAOYSA-N |
| SMILES | C1=C(NN=C1)C(F)(F)F |
| Formule moléculaire | C4H3F3N2 |
3-(chlorométhyl)-5-(2-furyl)-1-méthyl-1H-pyrazole, 95 %, Thermo Scientific™
CAS: 876316-48-2 Formule moléculaire: C9H9ClN2O Poids moléculaire (g/mol): 196.63 Numéro MDL: MFCD08690269 Clé InChI: DZUIHVJDKDNADW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18525803 Nom IUPAC: 3-(chloromethyl)-5-(furan-2-yl)-1-methyl-1H-pyrazole SMILES: CN1N=C(CCl)C=C1C1=CC=CO1
| Poids moléculaire (g/mol) | 196.63 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD08690269 |
| CAS | 876316-48-2 |
| CID PubChem | 18525803 |
| Nom IUPAC | 3-(chloromethyl)-5-(furan-2-yl)-1-methyl-1H-pyrazole |
| Clé InChI | DZUIHVJDKDNADW-UHFFFAOYSA-N |
| SMILES | CN1N=C(CCl)C=C1C1=CC=CO1 |
| Formule moléculaire | C9H9ClN2O |
3-Aminopyazole, 98 %, Thermo Scientific Chemicals
CAS: 1820-80-0 Formule moléculaire: C3H5N3 Poids moléculaire (g/mol): 83.09 Numéro MDL: MFCD00005236 Clé InChI: JVVRJMXHNUAPHW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74561 Nom IUPAC: 1H-pyrazol-5-amine SMILES: C1=C(NN=C1)N
| Poids moléculaire (g/mol) | 83.09 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005236 |
| CAS | 1820-80-0 |
| CID PubChem | 74561 |
| Nom IUPAC | 1H-pyrazol-5-amine |
| Clé InChI | JVVRJMXHNUAPHW-UHFFFAOYSA-N |
| SMILES | C1=C(NN=C1)N |
| Formule moléculaire | C3H5N3 |
3-amino-4-iodo-1H-indazole, 95 %, Thermo Scientific™
CAS: 599191-73-8 Formule moléculaire: C7H6IN3 Poids moléculaire (g/mol): 259.05 Numéro MDL: MFCD03426697 Clé InChI: OEQIVIYSUJXCFG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4057787 Nom IUPAC: 4-iodo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=CC(I)=C12
| Poids moléculaire (g/mol) | 259.05 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD03426697 |
| CAS | 599191-73-8 |
| CID PubChem | 4057787 |
| Nom IUPAC | 4-iodo-1H-indazol-3-amine |
| Clé InChI | OEQIVIYSUJXCFG-UHFFFAOYSA-N |
| SMILES | NC1=NNC2=CC=CC(I)=C12 |
| Formule moléculaire | C7H6IN3 |
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 |
|---|---|
| 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 |
1H-indazole-6-carboxaldéhyde, 97 %, Thermo Scientific Chemicals
CAS: 669050-69-5 Formule moléculaire: C8H6N2O Poids moléculaire (g/mol): 146.15 Clé InChI: JTWYTTXTJFDYAG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18538368 Nom IUPAC: 1H-indazole-6-carbaldéhyde SMILES: C1=CC2=C(C=C1C=O)NN=C2
| Poids moléculaire (g/mol) | 146.15 |
|---|---|
| Synonyme | 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 |
| CAS | 669050-69-5 |
| CID PubChem | 18538368 |
| Nom IUPAC | 1H-indazole-6-carbaldéhyde |
| Clé InChI | JTWYTTXTJFDYAG-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1C=O)NN=C2 |
| Formule moléculaire | C8H6N2O |