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Résultats de la recherche filtrée
6-Iodo-1H-indazole, 97 %, Thermo Scientific™
CAS: 261953-36-0 Formule moléculaire: C7H5IN2 Poids moléculaire (g/mol): 244.03 Numéro MDL: MFCD04114695 Clé InChI: RSGAXJZKQDNFEP-UHFFFAOYSA-N Synonyme: 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo CID PubChem: 12991241 Nom IUPAC: 6-iodo-1H-indazole SMILES: C1=CC2=C(C=C1I)NN=C2
| Poids moléculaire (g/mol) | 244.03 |
|---|---|
| Synonyme | 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo |
| Numéro MDL | MFCD04114695 |
| CAS | 261953-36-0 |
| CID PubChem | 12991241 |
| Nom IUPAC | 6-iodo-1H-indazole |
| Clé InChI | RSGAXJZKQDNFEP-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1I)NN=C2 |
| Formule moléculaire | C7H5IN2 |
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 |
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 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 : 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 |
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 |
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 |
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 |
Chlorure 1-méthyle-1H pyrazole-3-carbonyle, 97 %, Thermo Scientific™
CAS: 84547-60-4 Formule moléculaire: C5H5ClN2O Poids moléculaire (g/mol): 144.558 Numéro MDL: MFCD03419367 Clé InChI: JCZIPPIUHKRMOM-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole-3-carbonyl chloride,1h-pyrazole-3-carbonyl chloride, 1-methyl,1-methyl-3-pyrazolecarbonyl chloride,art-chem-bb b006627,1h-pyrazole-3-carbonylchloride, 1-methyl,1h-pyrazole-3-carbonyl chloride, 1-methyl-9ci CID PubChem: 12845045 Nom IUPAC: chlorure de 1-méthylpyrazole-3carbonyle SMILES: CN1C=CC(=N1)C(=O)Cl
| Poids moléculaire (g/mol) | 144.558 |
|---|---|
| Synonyme | 1-methyl-1h-pyrazole-3-carbonyl chloride,1h-pyrazole-3-carbonyl chloride, 1-methyl,1-methyl-3-pyrazolecarbonyl chloride,art-chem-bb b006627,1h-pyrazole-3-carbonylchloride, 1-methyl,1h-pyrazole-3-carbonyl chloride, 1-methyl-9ci |
| Numéro MDL | MFCD03419367 |
| CAS | 84547-60-4 |
| CID PubChem | 12845045 |
| Nom IUPAC | chlorure de 1-méthylpyrazole-3carbonyle |
| Clé InChI | JCZIPPIUHKRMOM-UHFFFAOYSA-N |
| SMILES | CN1C=CC(=N1)C(=O)Cl |
| Formule moléculaire | C5H5ClN2O |
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 |
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 |
2-(1H-Pyrazol-3-yl)pyridine, 98 %, Thermo Scientific Chemicals
CAS: 75415-03-1 Formule moléculaire: C8H7N3 Poids moléculaire (g/mol): 145.17 Numéro MDL: MFCD00115151 Clé InChI: HKEWOTUTAYJWQJ-UHFFFAOYSA-N Synonyme: 2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine CID PubChem: 2797657 Nom IUPAC: 2-(1H-pyrazole-5-yl)pyridine SMILES: N1N=CC=C1C1=CC=CC=N1
| Poids moléculaire (g/mol) | 145.17 |
|---|---|
| Synonyme | 2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine |
| Numéro MDL | MFCD00115151 |
| CAS | 75415-03-1 |
| CID PubChem | 2797657 |
| Nom IUPAC | 2-(1H-pyrazole-5-yl)pyridine |
| Clé InChI | HKEWOTUTAYJWQJ-UHFFFAOYSA-N |
| SMILES | N1N=CC=C1C1=CC=CC=N1 |
| Formule moléculaire | C8H7N3 |
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 |
|---|---|
| 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 |