Vinylogous acids
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Résultats de la recherche filtrée
Croconic acid, 98%
CAS: 488-86-8 Formule moléculaire: C5H2O5 Poids moléculaire (g/mol): 142.066 Numéro MDL: MFCD00181389 Clé InChI: RBSLJAJQOVYTRQ-UHFFFAOYSA-N Synonyme: croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # CID PubChem: 546874 Nom IUPAC: 4,5-dihydroxycyclopent-4-ene-1,2,3-trione SMILES: C1(=C(C(=O)C(=O)C1=O)O)O
| Poids moléculaire (g/mol) | 142.066 |
|---|---|
| Synonyme | croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # |
| Numéro MDL | MFCD00181389 |
| CAS | 488-86-8 |
| CID PubChem | 546874 |
| Nom IUPAC | 4,5-dihydroxycyclopent-4-ene-1,2,3-trione |
| Clé InChI | RBSLJAJQOVYTRQ-UHFFFAOYSA-N |
| SMILES | C1(=C(C(=O)C(=O)C1=O)O)O |
| Formule moléculaire | C5H2O5 |
4-Pyrazolecarboxylic acid, 97%
CAS: 37718-11-9 Formule moléculaire: C4H4N2O2 Poids moléculaire (g/mol): 112.09 Numéro MDL: MFCD00011558 Clé InChI: IMBBXSASDSZJSX-UHFFFAOYSA-N Synonyme: 4-pyrazolecarboxylic acid,4-carboxypyrazole,pyrazole-4-carboxylic acid,unii-4xjz84gv8e,1h-pyrazole-4-carboxylicacid,4-carboxy-1h-pyrazole,4xjz84gv8e,pyrazole-4-carboxylic,pubchem13293,pubchem22749 CID PubChem: 3015937 Nom IUPAC: 1H-pyrazole-4-carboxylic acid SMILES: C1=C(C=NN1)C(=O)O
| Poids moléculaire (g/mol) | 112.09 |
|---|---|
| Synonyme | 4-pyrazolecarboxylic acid,4-carboxypyrazole,pyrazole-4-carboxylic acid,unii-4xjz84gv8e,1h-pyrazole-4-carboxylicacid,4-carboxy-1h-pyrazole,4xjz84gv8e,pyrazole-4-carboxylic,pubchem13293,pubchem22749 |
| Numéro MDL | MFCD00011558 |
| CAS | 37718-11-9 |
| CID PubChem | 3015937 |
| Nom IUPAC | 1H-pyrazole-4-carboxylic acid |
| Clé InChI | IMBBXSASDSZJSX-UHFFFAOYSA-N |
| SMILES | C1=C(C=NN1)C(=O)O |
| Formule moléculaire | C4H4N2O2 |
Croconic acid disodium salt, 97%
CAS: 14379-00-1 Formule moléculaire: C5Na2O5 Poids moléculaire (g/mol): 186.03 Numéro MDL: MFCD00191954 Clé InChI: OQXLFPHHAAAVKQ-UHFFFAOYSA-L Synonyme: croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt CID PubChem: 12120285 Nom IUPAC: disodium;3,4,5-trioxocyclopentene-1,2-diolate SMILES: [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O
| Poids moléculaire (g/mol) | 186.03 |
|---|---|
| Synonyme | croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt |
| Numéro MDL | MFCD00191954 |
| CAS | 14379-00-1 |
| CID PubChem | 12120285 |
| Nom IUPAC | disodium;3,4,5-trioxocyclopentene-1,2-diolate |
| Clé InChI | OQXLFPHHAAAVKQ-UHFFFAOYSA-L |
| SMILES | [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O |
| Formule moléculaire | C5Na2O5 |
Indole-7-carboxylic acid, 97%
CAS: 1670-83-3 Formule moléculaire: C9H7NO2 Poids moléculaire (g/mol): 161.16 Numéro MDL: MFCD00210442 Clé InChI: IPDOBVFESNNYEE-UHFFFAOYSA-N Synonyme: indole-7-carboxylic acid,7-indolecarboxylic acid,indole-7-carboxylicacid,zlchem 444,pubchem2475,7-carboxyindole,acmc-209dvl,indole-7-carboxlic acid,indole 7-carboxylic acid,1h-indole-7-carboxylicacid CID PubChem: 74281 Nom IUPAC: 1H-indole-7-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)NC=C2
| Poids moléculaire (g/mol) | 161.16 |
|---|---|
| Synonyme | indole-7-carboxylic acid,7-indolecarboxylic acid,indole-7-carboxylicacid,zlchem 444,pubchem2475,7-carboxyindole,acmc-209dvl,indole-7-carboxlic acid,indole 7-carboxylic acid,1h-indole-7-carboxylicacid |
| Numéro MDL | MFCD00210442 |
| CAS | 1670-83-3 |
| CID PubChem | 74281 |
| Nom IUPAC | 1H-indole-7-carboxylic acid |
| Clé InChI | IPDOBVFESNNYEE-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)NC=C2 |
| Formule moléculaire | C9H7NO2 |
1H-Pyrazole-4-carboxylic acid, 97%
CAS: 37718-11-9 Formule moléculaire: C4H4N2O2 Poids moléculaire (g/mol): 112.088 Numéro MDL: MFCD00011558 Clé InChI: IMBBXSASDSZJSX-UHFFFAOYSA-N Synonyme: 4-pyrazolecarboxylic acid,4-carboxypyrazole,pyrazole-4-carboxylic acid,unii-4xjz84gv8e,1h-pyrazole-4-carboxylicacid,4-carboxy-1h-pyrazole,4xjz84gv8e,pyrazole-4-carboxylic,pubchem13293,pubchem22749 CID PubChem: 3015937 Nom IUPAC: 1H-pyrazole-4-carboxylic acid SMILES: C1=C(C=NN1)C(=O)O
| Poids moléculaire (g/mol) | 112.088 |
|---|---|
| Synonyme | 4-pyrazolecarboxylic acid,4-carboxypyrazole,pyrazole-4-carboxylic acid,unii-4xjz84gv8e,1h-pyrazole-4-carboxylicacid,4-carboxy-1h-pyrazole,4xjz84gv8e,pyrazole-4-carboxylic,pubchem13293,pubchem22749 |
| Numéro MDL | MFCD00011558 |
| CAS | 37718-11-9 |
| CID PubChem | 3015937 |
| Nom IUPAC | 1H-pyrazole-4-carboxylic acid |
| Clé InChI | IMBBXSASDSZJSX-UHFFFAOYSA-N |
| SMILES | C1=C(C=NN1)C(=O)O |
| Formule moléculaire | C4H4N2O2 |
Croconic Acid 98.0+%, TCI America™
CAS: 488-86-8 Formule moléculaire: C5H2O5 Poids moléculaire (g/mol): 142.066 Numéro MDL: MFCD00181389 Clé InChI: RBSLJAJQOVYTRQ-UHFFFAOYSA-N Synonyme: croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # CID PubChem: 546874 Nom IUPAC: 4,5-dihydroxycyclopent-4-ene-1,2,3-trione SMILES: C1(=C(C(=O)C(=O)C1=O)O)O
| Poids moléculaire (g/mol) | 142.066 |
|---|---|
| Synonyme | croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # |
| Numéro MDL | MFCD00181389 |
| CAS | 488-86-8 |
| CID PubChem | 546874 |
| Nom IUPAC | 4,5-dihydroxycyclopent-4-ene-1,2,3-trione |
| Clé InChI | RBSLJAJQOVYTRQ-UHFFFAOYSA-N |
| SMILES | C1(=C(C(=O)C(=O)C1=O)O)O |
| Formule moléculaire | C5H2O5 |
1-Methyl-1H-pyrazole-4-carboxylic acid, 97%
CAS: 5952-92-1 Formule moléculaire: C5H6N2O2 Poids moléculaire (g/mol): 126.11 Clé InChI: UPPPWUOZCSMDTR-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-methyl,4-carboxy-1-methyl-1h-pyrazole,1-methyl-pyrazole-4-carboxylic acid,1-methylpyrazole-4-carboxylicacid,zlchem 1243,pubchem16306,pubchem20860,acmc-209me3 CID PubChem: 643160 ChEBI: CHEBI:74741 Nom IUPAC: 1-methylpyrazole-4-carboxylic acid SMILES: CN1C=C(C=N1)C(=O)O
| Poids moléculaire (g/mol) | 126.11 |
|---|---|
| Synonyme | 1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-methyl,4-carboxy-1-methyl-1h-pyrazole,1-methyl-pyrazole-4-carboxylic acid,1-methylpyrazole-4-carboxylicacid,zlchem 1243,pubchem16306,pubchem20860,acmc-209me3 |
| CAS | 5952-92-1 |
| CID PubChem | 643160 |
| ChEBI | CHEBI:74741 |
| Nom IUPAC | 1-methylpyrazole-4-carboxylic acid |
| Clé InChI | UPPPWUOZCSMDTR-UHFFFAOYSA-N |
| SMILES | CN1C=C(C=N1)C(=O)O |
| Formule moléculaire | C5H6N2O2 |
4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-3-carboxylic acid, 97%
CAS: 307307-97-7 Formule moléculaire: C8H10N2O2 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD09056813 Clé InChI: VOAKNFVZEGNOKV-UHFFFAOYSA-N Synonyme: 4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carboxylic acid,4h,5h,6h,7h-pyrazolo 1,5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-pyrazolo 1,5-a pyridine-3-carboxylic acid,pubchem23924,4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carbox,4?5?6?7-tetrahydropyrazolo 1?5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylicacid, 4,5,6,7-tetrahydro CID PubChem: 21941376 Nom IUPAC: 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylic acid SMILES: C1CCN2C(=C(C=N2)C(=O)O)C1
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| Synonyme | 4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carboxylic acid,4h,5h,6h,7h-pyrazolo 1,5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-pyrazolo 1,5-a pyridine-3-carboxylic acid,pubchem23924,4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carbox,4?5?6?7-tetrahydropyrazolo 1?5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylicacid, 4,5,6,7-tetrahydro |
| Numéro MDL | MFCD09056813 |
| CAS | 307307-97-7 |
| CID PubChem | 21941376 |
| Nom IUPAC | 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylic acid |
| Clé InChI | VOAKNFVZEGNOKV-UHFFFAOYSA-N |
| SMILES | C1CCN2C(=C(C=N2)C(=O)O)C1 |
| Formule moléculaire | C8H10N2O2 |
1-Phenyl-1H-pyrazole-4-carboxylic acid, 99%
CAS: 1134-50-5 Formule moléculaire: C10H8N2O2 Poids moléculaire (g/mol): 188.186 Numéro MDL: MFCD00514518 Clé InChI: ZROILLPDIUNLSE-UHFFFAOYSA-N Synonyme: 1-phenyl-1h-pyrazole-4-carboxylic acid,pyrazole-4-carboxylic acid, 1-phenyl,1h-pyrazole-4-carboxylic acid, 1-phenyl,1-phenylpyrazole-4-carboxylate,1-phenyl-1h-pyrazol-4-carboxylic acid,pyrazole, 1,1-phenyl-1h-pyrazole-4-carboxylicacid,akos pao-0321,acmc-1c9e6 CID PubChem: 121026 Nom IUPAC: 1-phenylpyrazole-4-carboxylic acid SMILES: C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O
| Poids moléculaire (g/mol) | 188.186 |
|---|---|
| Synonyme | 1-phenyl-1h-pyrazole-4-carboxylic acid,pyrazole-4-carboxylic acid, 1-phenyl,1h-pyrazole-4-carboxylic acid, 1-phenyl,1-phenylpyrazole-4-carboxylate,1-phenyl-1h-pyrazol-4-carboxylic acid,pyrazole, 1,1-phenyl-1h-pyrazole-4-carboxylicacid,akos pao-0321,acmc-1c9e6 |
| Numéro MDL | MFCD00514518 |
| CAS | 1134-50-5 |
| CID PubChem | 121026 |
| Nom IUPAC | 1-phenylpyrazole-4-carboxylic acid |
| Clé InChI | ZROILLPDIUNLSE-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O |
| Formule moléculaire | C10H8N2O2 |
5-Phenyl-1H-pyrazole-4-carboxylic acid, 97%
CAS: 5504-65-4 Formule moléculaire: C10H8N2O2 Poids moléculaire (g/mol): 188.19 Numéro MDL: MFCD06798067,MFCD03834501 Clé InChI: LGTJKUYVFSBOMC-UHFFFAOYSA-N Synonyme: 3-phenyl-1h-pyrazole-4-carboxylic acid,3-phenylpyrazole-4-carboxylic acid,3-phenyl-2h-pyrazole-4-carboxylic acid,5-phenylpyrazole-4-carboxylic acid CID PubChem: 4138562 Nom IUPAC: 5-phenyl-1H-pyrazole-4-carboxylic acid SMILES: OC(=O)C1=C(NN=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 188.19 |
|---|---|
| Synonyme | 3-phenyl-1h-pyrazole-4-carboxylic acid,3-phenylpyrazole-4-carboxylic acid,3-phenyl-2h-pyrazole-4-carboxylic acid,5-phenylpyrazole-4-carboxylic acid |
| Numéro MDL | MFCD06798067,MFCD03834501 |
| CAS | 5504-65-4 |
| CID PubChem | 4138562 |
| Nom IUPAC | 5-phenyl-1H-pyrazole-4-carboxylic acid |
| Clé InChI | LGTJKUYVFSBOMC-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=C(NN=C1)C1=CC=CC=C1 |
| Formule moléculaire | C10H8N2O2 |
Pyrazole-4-carboxylic Acid 98.0+%, TCI America™
CAS: 37718-11-9 Formule moléculaire: C4H4N2O2 Poids moléculaire (g/mol): 112.088 Numéro MDL: MFCD00077436 Clé InChI: IMBBXSASDSZJSX-UHFFFAOYSA-N Synonyme: 4-pyrazolecarboxylic acid,4-carboxypyrazole,pyrazole-4-carboxylic acid,unii-4xjz84gv8e,1h-pyrazole-4-carboxylicacid,4-carboxy-1h-pyrazole,4xjz84gv8e,pyrazole-4-carboxylic,pubchem13293,pubchem22749 CID PubChem: 3015937 Nom IUPAC: 1H-pyrazole-4-carboxylic acid SMILES: C1=C(C=NN1)C(=O)O
| Poids moléculaire (g/mol) | 112.088 |
|---|---|
| Synonyme | 4-pyrazolecarboxylic acid,4-carboxypyrazole,pyrazole-4-carboxylic acid,unii-4xjz84gv8e,1h-pyrazole-4-carboxylicacid,4-carboxy-1h-pyrazole,4xjz84gv8e,pyrazole-4-carboxylic,pubchem13293,pubchem22749 |
| Numéro MDL | MFCD00077436 |
| CAS | 37718-11-9 |
| CID PubChem | 3015937 |
| Nom IUPAC | 1H-pyrazole-4-carboxylic acid |
| Clé InChI | IMBBXSASDSZJSX-UHFFFAOYSA-N |
| SMILES | C1=C(C=NN1)C(=O)O |
| Formule moléculaire | C4H4N2O2 |
Indole-7-carboxylic Acid 97.0+%, TCI America™
CAS: 1670-83-3 Formule moléculaire: C9H7NO2 Poids moléculaire (g/mol): 161.16 Numéro MDL: MFCD00210442 Clé InChI: IPDOBVFESNNYEE-UHFFFAOYSA-N Synonyme: indole-7-carboxylic acid,7-indolecarboxylic acid,indole-7-carboxylicacid,zlchem 444,pubchem2475,7-carboxyindole,acmc-209dvl,indole-7-carboxlic acid,indole 7-carboxylic acid,1h-indole-7-carboxylicacid CID PubChem: 74281 Nom IUPAC: 1H-indole-7-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)NC=C2
| Poids moléculaire (g/mol) | 161.16 |
|---|---|
| Synonyme | indole-7-carboxylic acid,7-indolecarboxylic acid,indole-7-carboxylicacid,zlchem 444,pubchem2475,7-carboxyindole,acmc-209dvl,indole-7-carboxlic acid,indole 7-carboxylic acid,1h-indole-7-carboxylicacid |
| Numéro MDL | MFCD00210442 |
| CAS | 1670-83-3 |
| CID PubChem | 74281 |
| Nom IUPAC | 1H-indole-7-carboxylic acid |
| Clé InChI | IPDOBVFESNNYEE-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)NC=C2 |
| Formule moléculaire | C9H7NO2 |
1-Methylpyrazole-4-carboxylic Acid 98.0+%, TCI America™
CAS: 5952-92-1 Formule moléculaire: C5H6N2O2 Poids moléculaire (g/mol): 126.115 Numéro MDL: MFCD00159641 Clé InChI: UPPPWUOZCSMDTR-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-methyl,4-carboxy-1-methyl-1h-pyrazole,1-methyl-pyrazole-4-carboxylic acid,1-methylpyrazole-4-carboxylicacid,zlchem 1243,pubchem16306,pubchem20860,acmc-209me3 CID PubChem: 643160 ChEBI: CHEBI:74741 Nom IUPAC: 1-methylpyrazole-4-carboxylic acid SMILES: CN1C=C(C=N1)C(=O)O
| Poids moléculaire (g/mol) | 126.115 |
|---|---|
| Synonyme | 1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-methyl,4-carboxy-1-methyl-1h-pyrazole,1-methyl-pyrazole-4-carboxylic acid,1-methylpyrazole-4-carboxylicacid,zlchem 1243,pubchem16306,pubchem20860,acmc-209me3 |
| Numéro MDL | MFCD00159641 |
| CAS | 5952-92-1 |
| CID PubChem | 643160 |
| ChEBI | CHEBI:74741 |
| Nom IUPAC | 1-methylpyrazole-4-carboxylic acid |
| Clé InChI | UPPPWUOZCSMDTR-UHFFFAOYSA-N |
| SMILES | CN1C=C(C=N1)C(=O)O |
| Formule moléculaire | C5H6N2O2 |
3,5-Dimethyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 113808-86-9 Formule moléculaire: C6H8N2O2 Poids moléculaire (g/mol): 140.142 Numéro MDL: MFCD00159642 Clé InChI: IOOWDXMXZBYKLR-UHFFFAOYSA-N Synonyme: 3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl CID PubChem: 2776164 Nom IUPAC: 3,5-dimethyl-1H-pyrazole-4-carboxylic acid SMILES: CC1=C(C(=NN1)C)C(=O)O
| Poids moléculaire (g/mol) | 140.142 |
|---|---|
| Synonyme | 3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl |
| Numéro MDL | MFCD00159642 |
| CAS | 113808-86-9 |
| CID PubChem | 2776164 |
| Nom IUPAC | 3,5-dimethyl-1H-pyrazole-4-carboxylic acid |
| Clé InChI | IOOWDXMXZBYKLR-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=NN1)C)C(=O)O |
| Formule moléculaire | C6H8N2O2 |
1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 1125-29-7 Formule moléculaire: C7H10N2O2 Poids moléculaire (g/mol): 154.17 Numéro MDL: MFCD00159648 Clé InChI: NOIOGQJFLIPRBI-UHFFFAOYSA-N Synonyme: 1,3,5-trimethyl-1h-pyrazole-4-carboxylic acid,trimethyl-1h-pyrazole-4-carboxylic acid,trimethylpyrazole-4-carboxylic acid,1,3,5-trimethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1,3,5-trimethyl,akos pao-0337,rarechem al be 0403,art-chem-bb b006363,cambridge id 5264152,1,3,5-trimethyl-1h-pyrazol-4-carboxylic acid CID PubChem: 736514 Nom IUPAC: 1,3,5-trimethylpyrazole-4-carboxylic acid SMILES: CN1N=C(C)C(C(O)=O)=C1C
| Poids moléculaire (g/mol) | 154.17 |
|---|---|
| Synonyme | 1,3,5-trimethyl-1h-pyrazole-4-carboxylic acid,trimethyl-1h-pyrazole-4-carboxylic acid,trimethylpyrazole-4-carboxylic acid,1,3,5-trimethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1,3,5-trimethyl,akos pao-0337,rarechem al be 0403,art-chem-bb b006363,cambridge id 5264152,1,3,5-trimethyl-1h-pyrazol-4-carboxylic acid |
| Numéro MDL | MFCD00159648 |
| CAS | 1125-29-7 |
| CID PubChem | 736514 |
| Nom IUPAC | 1,3,5-trimethylpyrazole-4-carboxylic acid |
| Clé InChI | NOIOGQJFLIPRBI-UHFFFAOYSA-N |
| SMILES | CN1N=C(C)C(C(O)=O)=C1C |
| Formule moléculaire | C7H10N2O2 |