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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 |
Pyrazole, 98 %, pur, Thermo Scientific Chemicals
CAS: 288-13-1 Formule moléculaire: C3H4N2 Poids moléculaire (g/mol): 68.08 Numéro MDL: MFCD00005234 Clé InChI: WTKZEGDFNFYCGP-UHFFFAOYSA-N Synonyme: pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 CID PubChem: 1048 ChEBI: CHEBI:17241 Nom IUPAC: 1H-pyrazole SMILES: C1=CNN=C1
| Poids moléculaire (g/mol) | 68.08 |
|---|---|
| Synonyme | pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 |
| Numéro MDL | MFCD00005234 |
| CAS | 288-13-1 |
| CID PubChem | 1048 |
| ChEBI | CHEBI:17241 |
| Nom IUPAC | 1H-pyrazole |
| Clé InChI | WTKZEGDFNFYCGP-UHFFFAOYSA-N |
| SMILES | C1=CNN=C1 |
| Formule moléculaire | C3H4N2 |
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 |
4-trifluorométhyl-1 H-pyrazole, 97 %, Thermo Scientific Chemicals
CAS: 52222-73-8 Formule moléculaire: C4H3F3N2 Poids moléculaire (g/mol): 136.077 Numéro MDL: MFCD11226572 Clé InChI: KDEJQUNODYXYBJ-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole CID PubChem: 12777795 Nom IUPAC: 4-(trifluorométhyl)-1H-pyrazole SMILES: C1=C(C=NN1)C(F)(F)F
| Poids moléculaire (g/mol) | 136.077 |
|---|---|
| Synonyme | 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole |
| Numéro MDL | MFCD11226572 |
| CAS | 52222-73-8 |
| CID PubChem | 12777795 |
| Nom IUPAC | 4-(trifluorométhyl)-1H-pyrazole |
| Clé InChI | KDEJQUNODYXYBJ-UHFFFAOYSA-N |
| SMILES | C1=C(C=NN1)C(F)(F)F |
| Formule moléculaire | C4H3F3N2 |
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 |
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 |
Acide 1H-indazole-7-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 677304-69-7 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD06804572 Clé InChI: WBCWIQCXHSXMDH-UHFFFAOYSA-N Synonyme: 7-carboxy-1h-indazole,1h-indazole-7-carboxylicacid,indazole-7-carboxylic acid,7-indazole carboxylic acid,pubchem17673,acmc-1bl1h,ksc351o8t,2h-indazole-7-carboxylic acid,7-1h indazole carboxylic acid CID PubChem: 12639205 Nom IUPAC: Acide 1H-indazole-7-carboxylique SMILES: C1=CC2=C(C(=C1)C(=O)O)NN=C2
| Poids moléculaire (g/mol) | 162.15 |
|---|---|
| Synonyme | 7-carboxy-1h-indazole,1h-indazole-7-carboxylicacid,indazole-7-carboxylic acid,7-indazole carboxylic acid,pubchem17673,acmc-1bl1h,ksc351o8t,2h-indazole-7-carboxylic acid,7-1h indazole carboxylic acid |
| Numéro MDL | MFCD06804572 |
| CAS | 677304-69-7 |
| CID PubChem | 12639205 |
| Nom IUPAC | Acide 1H-indazole-7-carboxylique |
| Clé InChI | WBCWIQCXHSXMDH-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)NN=C2 |
| Formule moléculaire | C8H6N2O2 |
3-amino-5-iodo-1H-indazole, 95 %, Thermo Scientific™
CAS: 88805-76-9 Formule moléculaire: C7H6IN3 Poids moléculaire (g/mol): 259.05 Numéro MDL: MFCD09261138 Clé InChI: GBUVSJWTWOWRSL-UHFFFAOYSA-N Synonyme: 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine CID PubChem: 20135868 Nom IUPAC: 5-iodo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=C(I)C=C12
| Poids moléculaire (g/mol) | 259.05 |
|---|---|
| Synonyme | 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine |
| Numéro MDL | MFCD09261138 |
| CAS | 88805-76-9 |
| CID PubChem | 20135868 |
| Nom IUPAC | 5-iodo-1H-indazol-3-amine |
| Clé InChI | GBUVSJWTWOWRSL-UHFFFAOYSA-N |
| SMILES | NC1=NNC2=CC=C(I)C=C12 |
| Formule moléculaire | C7H6IN3 |
1H-indazole-4-carboxaldéhyde, 97 %, Thermo Scientific Chemicals
CAS: 669050-70-8 Formule moléculaire: C8H6N2O Poids moléculaire (g/mol): 146.15 Numéro MDL: MFCD06738279 Clé InChI: FPJXNCKSPFGQGC-UHFFFAOYSA-N Synonyme: 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci CID PubChem: 45083569 Nom IUPAC: 1H-indazole-4-carbaldéhyde SMILES: C1=CC(=C2C=NNC2=C1)C=O
| Poids moléculaire (g/mol) | 146.15 |
|---|---|
| Synonyme | 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci |
| Numéro MDL | MFCD06738279 |
| CAS | 669050-70-8 |
| CID PubChem | 45083569 |
| Nom IUPAC | 1H-indazole-4-carbaldéhyde |
| Clé InChI | FPJXNCKSPFGQGC-UHFFFAOYSA-N |
| SMILES | C1=CC(=C2C=NNC2=C1)C=O |
| Formule moléculaire | C8H6N2O |
Acide 1H-indazole-6-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 704-91-6 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD06804571 Clé InChI: DNCVTVVLMRHJCJ-UHFFFAOYSA-N Synonyme: indazole-6-carboxylic acid,1h-indazole-6-carboxylicacid,6-carboxyindazole,6-carboxy-1h-indazole,6-indazolecarboxylic acid,ksc376q7p,1h-indazole-6-carboxylic acid,6-1h indazole carboxylic acid CID PubChem: 16227938 Nom IUPAC: 1H-indazole-6-carboxylic acid SMILES: OC(=O)C1=CC=C2C=NNC2=C1
| Poids moléculaire (g/mol) | 162.15 |
|---|---|
| Synonyme | indazole-6-carboxylic acid,1h-indazole-6-carboxylicacid,6-carboxyindazole,6-carboxy-1h-indazole,6-indazolecarboxylic acid,ksc376q7p,1h-indazole-6-carboxylic acid,6-1h indazole carboxylic acid |
| Numéro MDL | MFCD06804571 |
| CAS | 704-91-6 |
| CID PubChem | 16227938 |
| Nom IUPAC | 1H-indazole-6-carboxylic acid |
| Clé InChI | DNCVTVVLMRHJCJ-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C2C=NNC2=C1 |
| Formule moléculaire | C8H6N2O2 |