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Résultats de la recherche filtrée
N,N‘-Di-Boc-1 H-pyrazole-1-carboxamidine, 98+ %, Thermo Scientific Chemicals
CAS: 152120-54-2 Formule moléculaire: C14H22N4O4 Poids moléculaire (g/mol): 310.354 Numéro MDL: MFCD01075122 Clé InChI: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonyme: n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole CID PubChem: 6383521 Nom IUPAC: (NZ)-N-[[[(2-méthylpropan-2 -yl)oxycarbonylamino]-pyrazol-1-ylméthylidène]carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
| Poids moléculaire (g/mol) | 310.354 |
|---|---|
| Synonyme | n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole |
| Numéro MDL | MFCD01075122 |
| CAS | 152120-54-2 |
| CID PubChem | 6383521 |
| Nom IUPAC | (NZ)-N-[[[(2-méthylpropan-2 -yl)oxycarbonylamino]-pyrazol-1-ylméthylidène]carbamate de tert-butyle |
| Clé InChI | QFNFDHNZVTWZED-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1 |
| Formule moléculaire | C14H22N4O4 |
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 |
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 |
|---|---|
| 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 |
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 |
Ester pinacolique d’acide 1-méthyl-1H-indazole-4-boronique, 97 %, Thermo Scientific™
CAS: 885698-94-2 Formule moléculaire: C14H19BN2O2 Poids moléculaire (g/mol): 258.13 Numéro MDL: MFCD10700158 Clé InChI: OZHFBNULPUBRJF-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl CID PubChem: 45480187 Nom IUPAC: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole SMILES: CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 258.13 |
|---|---|
| Synonyme | 1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| Numéro MDL | MFCD10700158 |
| CAS | 885698-94-2 |
| CID PubChem | 45480187 |
| Nom IUPAC | 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole |
| Clé InChI | OZHFBNULPUBRJF-UHFFFAOYSA-N |
| SMILES | CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C14H19BN2O2 |
3-cyclopropyl-1-méthyle-1H-pyrazol-5-amine, 97 %, Thermo Scientific™
CAS: 118430-74-3 Formule moléculaire: C7H11N3 Poids moléculaire (g/mol): 137.19 Numéro MDL: MFCD00067984 Clé InChI: YWHWPIRLFHZSFS-UHFFFAOYSA-N CID PubChem: 2735311 SMILES: CN1N=C(C=C1N)C1CC1
| Poids moléculaire (g/mol) | 137.19 |
|---|---|
| Numéro MDL | MFCD00067984 |
| CAS | 118430-74-3 |
| CID PubChem | 2735311 |
| Clé InChI | YWHWPIRLFHZSFS-UHFFFAOYSA-N |
| SMILES | CN1N=C(C=C1N)C1CC1 |
| Formule moléculaire | C7H11N3 |
Chlorhydrate d’acide de 1-méthylique-1H-pyrazole-4-boronique, 95 %, Thermo Scientific™
CAS: 1026796-02-0 Formule moléculaire: C4H8BClN2O2 Poids moléculaire (g/mol): 162.38 Numéro MDL: MFCD09972098 Clé InChI: YFPLZINTZVVVJM-UHFFFAOYSA-N Synonyme: 1-methylpyrazole-4-boronic acid, hcl,1-methyl-1h-pyrazol-4-yl boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hydrochloride,1-methylpyrazole-4-boronic acid hcl,1-methyl-1h-pyrazol-4-ylboronic acid hydrochloride,1-methylpyrazol-4-ylboronic acid hydrochloride,1-methylpyrazole-4-boronic acid,hcl,1-methyl-1h-pyrazole-4-boronic acid xhcl,1-methylpyrazole-4-boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hcl CID PubChem: 45158882 Nom IUPAC: (1-méthylpyrazol-4-yl)acide boronique ; chlorhydrate SMILES: Cl.CN1C=C(C=N1)B(O)O
| Poids moléculaire (g/mol) | 162.38 |
|---|---|
| Synonyme | 1-methylpyrazole-4-boronic acid, hcl,1-methyl-1h-pyrazol-4-yl boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hydrochloride,1-methylpyrazole-4-boronic acid hcl,1-methyl-1h-pyrazol-4-ylboronic acid hydrochloride,1-methylpyrazol-4-ylboronic acid hydrochloride,1-methylpyrazole-4-boronic acid,hcl,1-methyl-1h-pyrazole-4-boronic acid xhcl,1-methylpyrazole-4-boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hcl |
| Numéro MDL | MFCD09972098 |
| CAS | 1026796-02-0 |
| CID PubChem | 45158882 |
| Nom IUPAC | (1-méthylpyrazol-4-yl)acide boronique ; chlorhydrate |
| Clé InChI | YFPLZINTZVVVJM-UHFFFAOYSA-N |
| SMILES | Cl.CN1C=C(C=N1)B(O)O |
| Formule moléculaire | C4H8BClN2O2 |
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 |
5-Iodo-1H-indazole, 95 %, Thermo Scientific Chemicals
CAS: 55919-82-9 Formule moléculaire: C7H5IN2 Poids moléculaire (g/mol): 244.03 Numéro MDL: MFCD07781642 Clé InChI: CGCHCLICSHIAAM-UHFFFAOYSA-N Synonyme: 5-iodoindazole,1h-indazole, 5-iodo,5-iodo 1h indazole,5-iodanyl-1h-indazole,5-iodio-1h-indazole,pubchem20575,d07ovy,indazole, 5-iodo,5-iodo-1h-indazole CID PubChem: 21894739 Nom IUPAC: 5-iodo-1H-indazole SMILES: C1=CC2=C(C=C1I)C=NN2
| Poids moléculaire (g/mol) | 244.03 |
|---|---|
| Synonyme | 5-iodoindazole,1h-indazole, 5-iodo,5-iodo 1h indazole,5-iodanyl-1h-indazole,5-iodio-1h-indazole,pubchem20575,d07ovy,indazole, 5-iodo,5-iodo-1h-indazole |
| Numéro MDL | MFCD07781642 |
| CAS | 55919-82-9 |
| CID PubChem | 21894739 |
| Nom IUPAC | 5-iodo-1H-indazole |
| Clé InChI | CGCHCLICSHIAAM-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1I)C=NN2 |
| Formule moléculaire | C7H5IN2 |
N,N'-Di-BOC-1H-pyrazole-1-carboxamidine, 98%
CAS: 152120-54-2 Formule moléculaire: C14H22N4O4 Poids moléculaire (g/mol): 310.35 Clé InChI: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonyme: n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole CID PubChem: 6383521 Nom IUPAC: (NZ)-N-[[[(2-méthylpropan-2 -yl)oxycarbonylamino]-pyrazol-1-ylméthylidène]carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
| Poids moléculaire (g/mol) | 310.35 |
|---|---|
| Synonyme | n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole |
| CAS | 152120-54-2 |
| CID PubChem | 6383521 |
| Nom IUPAC | (NZ)-N-[[[(2-méthylpropan-2 -yl)oxycarbonylamino]-pyrazol-1-ylméthylidène]carbamate de tert-butyle |
| Clé InChI | QFNFDHNZVTWZED-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1 |
| Formule moléculaire | C14H22N4O4 |
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 |
1-méthylpyrazole, 98 %, Thermo Scientific Chemicals
CAS: 930-36-9 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.1 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) | 82.1 |
|---|---|
| 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 |