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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 |
5-(Chlorométhyle)-1-méthyle-3-thien-2-yl-1H-pyrazole, ≥97 %, Thermo Scientific™
CAS: 876316-96-0 Formule moléculaire: C9H9ClN2S Poids moléculaire (g/mol): 212.695 Numéro MDL: MFCD08435886 Clé InChI: GQMRXNSYTBKJTB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18525812 Nom IUPAC: 5-(chlorométhyl)-1-méthyl-3-thiophène-2-ylpyrazole SMILES: CN1C(=CC(=N1)C2=CC=CS2)CCl
| Poids moléculaire (g/mol) | 212.695 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD08435886 |
| CAS | 876316-96-0 |
| CID PubChem | 18525812 |
| Nom IUPAC | 5-(chlorométhyl)-1-méthyl-3-thiophène-2-ylpyrazole |
| Clé InChI | GQMRXNSYTBKJTB-UHFFFAOYSA-N |
| SMILES | CN1C(=CC(=N1)C2=CC=CS2)CCl |
| Formule moléculaire | C9H9ClN2S |
Tétrakis(1-pyrazolyl)borate, sel de potassium, 95 %, Thermo Scientific Chemicals
CAS: 14782-58-2 Formule moléculaire: C12H12BKN8 Poids moléculaire (g/mol): 318.2 Numéro MDL: MFCD00800557 Clé InChI: RKBGLZQVHBLUBM-UHFFFAOYSA-N Synonyme: tetrakis 1-pyrazolyl borate,potassium tetrakis pyrazol-1-yloxy boranuide CID PubChem: 92043288 Nom IUPAC: Potassium ; tétra(pyrazole-1-yloxy)boranucléide SMILES: [B-](ON1C=CC=N1)(ON2C=CC=N2)(ON3C=CC=N3)ON4C=CC=N4.[K+]
| Poids moléculaire (g/mol) | 318.2 |
|---|---|
| Synonyme | tetrakis 1-pyrazolyl borate,potassium tetrakis pyrazol-1-yloxy boranuide |
| Numéro MDL | MFCD00800557 |
| CAS | 14782-58-2 |
| CID PubChem | 92043288 |
| Nom IUPAC | Potassium ; tétra(pyrazole-1-yloxy)boranucléide |
| Clé InChI | RKBGLZQVHBLUBM-UHFFFAOYSA-N |
| SMILES | [B-](ON1C=CC=N1)(ON2C=CC=N2)(ON3C=CC=N3)ON4C=CC=N4.[K+] |
| Formule moléculaire | C12H12BKN8 |
(1,5-diméthyl-1H-pyrazol-3-yl)méthanol, 97 %, Thermo Scientific™
CAS: 153912-60-8 Formule moléculaire: C6H10N2O Poids moléculaire (g/mol): 126.159 Numéro MDL: MFCD03659702 Clé InChI: XJBMHIHXRARJJS-UHFFFAOYSA-N Synonyme: 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol CID PubChem: 2776366 Nom IUPAC: (1,5-diméthylpyrazol-3-yl)méthanol SMILES: CC1=CC(=NN1C)CO
| Poids moléculaire (g/mol) | 126.159 |
|---|---|
| Synonyme | 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol |
| Numéro MDL | MFCD03659702 |
| CAS | 153912-60-8 |
| CID PubChem | 2776366 |
| Nom IUPAC | (1,5-diméthylpyrazol-3-yl)méthanol |
| Clé InChI | XJBMHIHXRARJJS-UHFFFAOYSA-N |
| SMILES | CC1=CC(=NN1C)CO |
| Formule moléculaire | C6H10N2O |
3-Amino-5-hydroxy-1H-pyrazole 98 %, Thermo Scientific Chemicals
CAS: 6126-22-3 Formule moléculaire: C3H5N3O Poids moléculaire (g/mol): 99.093 Numéro MDL: MFCD00022384 Clé InChI: QZBGOTVBHYKUDS-UHFFFAOYSA-N Synonyme: 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino CID PubChem: 96221 Nom IUPAC: 5-amino-1,2-dihydropyrazol-3-one SMILES: C1=C(NNC1=O)N
| Poids moléculaire (g/mol) | 99.093 |
|---|---|
| Synonyme | 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino |
| Numéro MDL | MFCD00022384 |
| CAS | 6126-22-3 |
| CID PubChem | 96221 |
| Nom IUPAC | 5-amino-1,2-dihydropyrazol-3-one |
| Clé InChI | QZBGOTVBHYKUDS-UHFFFAOYSA-N |
| SMILES | C1=C(NNC1=O)N |
| Formule moléculaire | C3H5N3O |
3-Méthyl-4-nitro-1H-pyrazole, 97 %, Thermo Scientific Chemicals
CAS: 5334-39-4 Formule moléculaire: C4H5N3O2 Poids moléculaire (g/mol): 127.10 Numéro MDL: MFCD00037864 Clé InChI: WTZYTQJELOHMMJ-UHFFFAOYSA-N Synonyme: 3-methyl-4-nitro-1h-pyrazole,3-methyl-4-nitropyrazole,1h-pyrazole, 3-methyl-4-nitro,3-methyl-4-nitro pyrazole,3-me-4-no2 pyrazole,5-methyl-4-nitropyrazole,acmc-209l6a,ksc497o4j,4-nitro-5-methyl-1h-pyrazole,3-methyl-4-nitro-1h-pyrazole # CID PubChem: 79255 Nom IUPAC: 5-méthyle-4-nitro-1H-pyrazole SMILES: CC1=C(C=NN1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 127.10 |
|---|---|
| Synonyme | 3-methyl-4-nitro-1h-pyrazole,3-methyl-4-nitropyrazole,1h-pyrazole, 3-methyl-4-nitro,3-methyl-4-nitro pyrazole,3-me-4-no2 pyrazole,5-methyl-4-nitropyrazole,acmc-209l6a,ksc497o4j,4-nitro-5-methyl-1h-pyrazole,3-methyl-4-nitro-1h-pyrazole # |
| Numéro MDL | MFCD00037864 |
| CAS | 5334-39-4 |
| CID PubChem | 79255 |
| Nom IUPAC | 5-méthyle-4-nitro-1H-pyrazole |
| Clé InChI | WTZYTQJELOHMMJ-UHFFFAOYSA-N |
| SMILES | CC1=C(C=NN1)[N+]([O-])=O |
| Formule moléculaire | C4H5N3O2 |
![N-méthyle-[1-méthyle-5-phénoxy-3-(trifluorométhyle)-1H-pyrazol-4-yl]méthylamine, 90 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-912569-73-4.jpg-250.jpg)
N-méthyle-[1-méthyle-5-phénoxy-3-(trifluorométhyle)-1H-pyrazol-4-yl]méthylamine, 90 %, Thermo Scientific™
CAS: 912569-73-4 Formule moléculaire: C13H14F3N3O Poids moléculaire (g/mol): 285.27 Numéro MDL: MFCD09817546 Clé InChI: AJQKRVBDVZVOBK-UHFFFAOYSA-N Synonyme: methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine CID PubChem: 24229724 Nom IUPAC: N-méthyl-1-[1-méthyl-5-phénoxy-3-(trifluorométhyl)pyrazol-4-yl]méthanamine SMILES: CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2
| Poids moléculaire (g/mol) | 285.27 |
|---|---|
| Synonyme | methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine |
| Numéro MDL | MFCD09817546 |
| CAS | 912569-73-4 |
| CID PubChem | 24229724 |
| Nom IUPAC | N-méthyl-1-[1-méthyl-5-phénoxy-3-(trifluorométhyl)pyrazol-4-yl]méthanamine |
| Clé InChI | AJQKRVBDVZVOBK-UHFFFAOYSA-N |
| SMILES | CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2 |
| Formule moléculaire | C13H14F3N3O |
5-Amino-1 H-indazole, 98 %, Thermo Scientific Chemicals
CAS: 19335-11-6 Formule moléculaire: C7H7N3 Poids moléculaire (g/mol): 133.154 Numéro MDL: MFCD00037975 Clé InChI: XBTOSRUBOXQWBO-UHFFFAOYSA-N Synonyme: 5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole CID PubChem: 88012 Nom IUPAC: 1H-indazole-5-amine SMILES: C1=CC2=C(C=C1N)C=NN2
| Poids moléculaire (g/mol) | 133.154 |
|---|---|
| Synonyme | 5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole |
| Numéro MDL | MFCD00037975 |
| CAS | 19335-11-6 |
| CID PubChem | 88012 |
| Nom IUPAC | 1H-indazole-5-amine |
| Clé InChI | XBTOSRUBOXQWBO-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1N)C=NN2 |
| Formule moléculaire | C7H7N3 |
Acide 1H-Indazole-4-carboxylique, 97 %, Thermo Scientific™
CAS: 677306-38-6 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD03840644 Clé InChI: KGKZHHIUOZGUNP-UHFFFAOYSA-N Synonyme: indazole-4-carboxylic acid,1h-indazole-4-carboxylicacid,4-indazolecarboxylic acid,4-carboxy-1h-indazole,2h-indazole-4-carboxylic acid,pubchem19651,acmc-1b3os,ksc352q1d,1h-indazole-4-carboxylic acid,4-1h indazole carboxylic acid CID PubChem: 21982323 Nom IUPAC: Acide 1H-indazole-4-carboxylique SMILES: C1=CC(=C2C=NNC2=C1)C(=O)O
| Poids moléculaire (g/mol) | 162.15 |
|---|---|
| Synonyme | indazole-4-carboxylic acid,1h-indazole-4-carboxylicacid,4-indazolecarboxylic acid,4-carboxy-1h-indazole,2h-indazole-4-carboxylic acid,pubchem19651,acmc-1b3os,ksc352q1d,1h-indazole-4-carboxylic acid,4-1h indazole carboxylic acid |
| Numéro MDL | MFCD03840644 |
| CAS | 677306-38-6 |
| CID PubChem | 21982323 |
| Nom IUPAC | Acide 1H-indazole-4-carboxylique |
| Clé InChI | KGKZHHIUOZGUNP-UHFFFAOYSA-N |
| SMILES | C1=CC(=C2C=NNC2=C1)C(=O)O |
| Formule moléculaire | C8H6N2O2 |
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: 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 |
Acide 4-(1H-pyrazol-1-ylméthyle)benzoïque, ≥97 %, Thermo Scientific™
CAS: 160388-53-4 Formule moléculaire: C11H10N2O2 Poids moléculaire (g/mol): 202.213 Numéro MDL: MFCD07186451 Clé InChI: ZHQQRHUITAFMTC-UHFFFAOYSA-N CID PubChem: 6484268 Nom IUPAC: Acide 4-(pyrazol-1-ylméthyl)benzoïque SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O
| Poids moléculaire (g/mol) | 202.213 |
|---|---|
| Numéro MDL | MFCD07186451 |
| CAS | 160388-53-4 |
| CID PubChem | 6484268 |
| Nom IUPAC | Acide 4-(pyrazol-1-ylméthyl)benzoïque |
| Clé InChI | ZHQQRHUITAFMTC-UHFFFAOYSA-N |
| SMILES | C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O |
| Formule moléculaire | C11H10N2O2 |
3-méthylpyrazole, 99 %, Thermo Scientific Chemicals
CAS: 1453-58-3 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.11 Numéro MDL: MFCD00005240,MFCD08685900 Clé InChI: XKVUYEYANWFIJX-UHFFFAOYSA-N CID PubChem: 15073 Nom IUPAC: 5-méthyl-1H-pyrazole SMILES: CC1=CC=NN1
| Poids moléculaire (g/mol) | 82.11 |
|---|---|
| Numéro MDL | MFCD00005240,MFCD08685900 |
| CAS | 1453-58-3 |
| CID PubChem | 15073 |
| Nom IUPAC | 5-méthyl-1H-pyrazole |
| Clé InChI | XKVUYEYANWFIJX-UHFFFAOYSA-N |
| SMILES | CC1=CC=NN1 |
| Formule moléculaire | C4H6N2 |