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Résultats de la recherche filtrée
5-Amino-1,3-dimethyl-1H-pyrazole, 98 %, Thermo Scientific Chemicals
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 |
Indazole, 96 %, Thermo Scientific Chemicals
CAS: 271-44-3 Formule moléculaire: C7H6N2 Poids moléculaire (g/mol): 118.14 Clé InChI: BAXOFTOLAUCFNW-UHFFFAOYSA-N Synonyme: indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole CID PubChem: 9221 ChEBI: CHEBI:36669 Nom IUPAC: 1H-indazole SMILES: C1=CC=C2C(=C1)C=NN2
| Poids moléculaire (g/mol) | 118.14 |
|---|---|
| Synonyme | indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole |
| CAS | 271-44-3 |
| CID PubChem | 9221 |
| ChEBI | CHEBI:36669 |
| Nom IUPAC | 1H-indazole |
| Clé InChI | BAXOFTOLAUCFNW-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=NN2 |
| Formule moléculaire | C7H6N2 |
4-Méthyle -1H-pyrazole, 97+ %, Thermo Scientific Chemicals
CAS: 7554-65-6 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.106 Numéro MDL: MFCD00005245 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) | 82.106 |
|---|---|
| Synonyme | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |
| Numéro MDL | MFCD00005245 |
| 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 |
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 |
1-méthyl-1H-indazole-3-carbalaldéhyde, 97 %, Thermo Scientific™
CAS: 4002-83-9 Formule moléculaire: C9H8N2O Poids moléculaire (g/mol): 160.18 Numéro MDL: MFCD08060478 Clé InChI: KYDLGYCLCFKUHY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7164545 Nom IUPAC: 1-méthylindazole-3-carbaldéhyde SMILES: CN1N=C(C=O)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 160.18 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD08060478 |
| CAS | 4002-83-9 |
| CID PubChem | 7164545 |
| Nom IUPAC | 1-méthylindazole-3-carbaldéhyde |
| Clé InChI | KYDLGYCLCFKUHY-UHFFFAOYSA-N |
| SMILES | CN1N=C(C=O)C2=CC=CC=C12 |
| Formule moléculaire | C9H8N2O |
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 |
1 : 3-Diméthyl-1 H-pyrazole-5-carbothioamide, 97 %, Thermo Scientific™
CAS: 844891-03-8 Formule moléculaire: C6H9N3S Poids moléculaire (g/mol): 155.219 Clé InChI: RVWYPAZKPYVUDC-UHFFFAOYSA-N Synonyme: 1,3-dimethyl-1h-pyrazole-5-carbothioamide,1h-pyrazole-5-carbothioamide,1,3-dimethyl,amino 1,3-dimethylpyrazol-5-yl methane-1-thione CID PubChem: 2795270 Nom IUPAC: 2,5-diméthylpyrazole-3-carbothioamide SMILES: CC1=NN(C(=C1)C(=S)N)C
| Poids moléculaire (g/mol) | 155.219 |
|---|---|
| Synonyme | 1,3-dimethyl-1h-pyrazole-5-carbothioamide,1h-pyrazole-5-carbothioamide,1,3-dimethyl,amino 1,3-dimethylpyrazol-5-yl methane-1-thione |
| CAS | 844891-03-8 |
| CID PubChem | 2795270 |
| Nom IUPAC | 2,5-diméthylpyrazole-3-carbothioamide |
| Clé InChI | RVWYPAZKPYVUDC-UHFFFAOYSA-N |
| SMILES | CC1=NN(C(=C1)C(=S)N)C |
| Formule moléculaire | C6H9N3S |
Chlorure 1-méthyle-1H pyrazole-5-sulfonyle, 97 %, Thermo Scientific™
CAS: 1020721-61-2 Formule moléculaire: C4H5ClN2O2S Poids moléculaire (g/mol): 180.606 Numéro MDL: MFCD09065021 Clé InChI: OWLKLUGPVSESBX-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole-5-sulfonyl chloride,2-methyl-2h-pyrazole-3-sulfonyl chloride,5-chlorosulphonyl-1-methyl-1h-pyrazole,chloro 1-methylpyrazol-5-yl sulfone,1-methyl-1h-pyrazole-5-sulphonyl chloride,2-methylpyrazol-3-yl methanesulfonyl chloride CID PubChem: 22472621 Nom IUPAC: chlorure de 2-méthylpyrazole-3-sulfonyle SMILES: CN1C(=CC=N1)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 180.606 |
|---|---|
| Synonyme | 1-methyl-1h-pyrazole-5-sulfonyl chloride,2-methyl-2h-pyrazole-3-sulfonyl chloride,5-chlorosulphonyl-1-methyl-1h-pyrazole,chloro 1-methylpyrazol-5-yl sulfone,1-methyl-1h-pyrazole-5-sulphonyl chloride,2-methylpyrazol-3-yl methanesulfonyl chloride |
| Numéro MDL | MFCD09065021 |
| CAS | 1020721-61-2 |
| CID PubChem | 22472621 |
| Nom IUPAC | chlorure de 2-méthylpyrazole-3-sulfonyle |
| Clé InChI | OWLKLUGPVSESBX-UHFFFAOYSA-N |
| SMILES | CN1C(=CC=N1)S(=O)(=O)Cl |
| Formule moléculaire | C4H5ClN2O2S |
1-méthyle-5-phénoxy-3-(trifluorométhyle)-1H-pyrazole-4 -carbalaldéhyde, 97 %, Thermo Scientific™
CAS: 109925-42-0 Formule moléculaire: C12H9F3N2O2 Poids moléculaire (g/mol): 270.211 Numéro MDL: MFCD01936001 Clé InChI: JDLPKSIFGPLXAU-UHFFFAOYSA-N Synonyme: 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl,acmc-20a3tk,methylphenoxytrifluoromethylpyrazolecarbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxyaldehyde CID PubChem: 2775493 Nom IUPAC: 1-méthyl-5-phénoxy-3-(trifluorométhyl)pyrazole-4-carbalaldéhyde SMILES: CN1C(=C(C(=N1)C(F)(F)F)C=O)OC2=CC=CC=C2
| Poids moléculaire (g/mol) | 270.211 |
|---|---|
| Synonyme | 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl,acmc-20a3tk,methylphenoxytrifluoromethylpyrazolecarbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxyaldehyde |
| Numéro MDL | MFCD01936001 |
| CAS | 109925-42-0 |
| CID PubChem | 2775493 |
| Nom IUPAC | 1-méthyl-5-phénoxy-3-(trifluorométhyl)pyrazole-4-carbalaldéhyde |
| Clé InChI | JDLPKSIFGPLXAU-UHFFFAOYSA-N |
| SMILES | CN1C(=C(C(=N1)C(F)(F)F)C=O)OC2=CC=CC=C2 |
| Formule moléculaire | C12H9F3N2O2 |
Chlorure 1-méthyle-1H pyrazole-3-sulfonyle, 97 %, Thermo Scientific™
CAS: 89501-90-6 Formule moléculaire: C4H5ClN2O2S Poids moléculaire (g/mol): 180.606 Numéro MDL: MFCD08690273 Clé InChI: TWLAHGNFQBQYEL-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole-3-sulfonyl chloride,1-methyl-1h-pyrazole-3-sulfonylchloride,1h-pyrazole-3-sulfonyl chloride, 1-methyl,1h-pyrazole-3-sulfonylchloride, 1-methyl,pubchem14132,acmc-209zg6,n-methylpyrazole sulfonyl chloride,chloro 1-methylpyrazol-3-yl sulfone,1-methyl-3-pyrazolesulfonyl chloride,methyl-1-h-pyrazole-3-sulfonyl chloride CID PubChem: 13474466 Nom IUPAC: chlorure de 1-méthylpyrazole-3-sulfonyle SMILES: CN1C=CC(=N1)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 180.606 |
|---|---|
| Synonyme | 1-methyl-1h-pyrazole-3-sulfonyl chloride,1-methyl-1h-pyrazole-3-sulfonylchloride,1h-pyrazole-3-sulfonyl chloride, 1-methyl,1h-pyrazole-3-sulfonylchloride, 1-methyl,pubchem14132,acmc-209zg6,n-methylpyrazole sulfonyl chloride,chloro 1-methylpyrazol-3-yl sulfone,1-methyl-3-pyrazolesulfonyl chloride,methyl-1-h-pyrazole-3-sulfonyl chloride |
| Numéro MDL | MFCD08690273 |
| CAS | 89501-90-6 |
| CID PubChem | 13474466 |
| Nom IUPAC | chlorure de 1-méthylpyrazole-3-sulfonyle |
| Clé InChI | TWLAHGNFQBQYEL-UHFFFAOYSA-N |
| SMILES | CN1C=CC(=N1)S(=O)(=O)Cl |
| Formule moléculaire | C4H5ClN2O2S |
Chlorure de 1-méthyle-3-(trifluorométhyle)1- H-pyrazole-4-sulfonyle, 97+ %, Thermo Scientific™
CAS: 519056-67-8 Formule moléculaire: C5H4ClF3N2O2S Poids moléculaire (g/mol): 248.604 Clé InChI: HJFWSNIHZZKYIK-UHFFFAOYSA-N Synonyme: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl CID PubChem: 2794561 Nom IUPAC: Chlorure de 1-méthyl-3-(trifluorométhyl)pyrazole-4-sulfonyle SMILES: CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 248.604 |
|---|---|
| Synonyme | 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl |
| CAS | 519056-67-8 |
| CID PubChem | 2794561 |
| Nom IUPAC | Chlorure de 1-méthyl-3-(trifluorométhyl)pyrazole-4-sulfonyle |
| Clé InChI | HJFWSNIHZZKYIK-UHFFFAOYSA-N |
| SMILES | CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl |
| Formule moléculaire | C5H4ClF3N2O2S |
Chlorure de 1-méthyle-1 H-pyrazole-4-sulfonyle, 97 %, Thermo Scientific Chemicals
CAS: 288148-34-5 Formule moléculaire: C4H5ClN2O2S Poids moléculaire (g/mol): 180.606 Numéro MDL: MFCD04968667 Clé InChI: RDAVKKQKMLINOH-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl,chloro 1-methylpyrazol-4-yl sulfone,4-chlorosulphonyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-sulfonylchloride,1-methyl-4-pyrazolesulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 1-methyl,1h-pyrazole-4-sulfonylchloride,1-methyl-9ci,4-chlorosulfonyl-1-methyl-1h-pyrazole,1-methyl-1h-pyrazole-4-sulphonyl chloride CID PubChem: 17024730 Nom IUPAC: chlorure de 1-méthylpyrazole-4-sulfonyle SMILES: CN1C=C(C=N1)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 180.606 |
|---|---|
| Synonyme | 1-methyl-1h-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl,chloro 1-methylpyrazol-4-yl sulfone,4-chlorosulphonyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-sulfonylchloride,1-methyl-4-pyrazolesulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 1-methyl,1h-pyrazole-4-sulfonylchloride,1-methyl-9ci,4-chlorosulfonyl-1-methyl-1h-pyrazole,1-methyl-1h-pyrazole-4-sulphonyl chloride |
| Numéro MDL | MFCD04968667 |
| CAS | 288148-34-5 |
| CID PubChem | 17024730 |
| Nom IUPAC | chlorure de 1-méthylpyrazole-4-sulfonyle |
| Clé InChI | RDAVKKQKMLINOH-UHFFFAOYSA-N |
| SMILES | CN1C=C(C=N1)S(=O)(=O)Cl |
| Formule moléculaire | C4H5ClN2O2S |
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 |