Vinylogous acids
- (1)
- (63)
- (5)
- (1)
- (21)
- (1)
- (2)
- (1)
- (1)
- (13)
- (2)
- (2)
- (6)
- (2)
- (2)
- (1)
- (4)
- (1)
- (6)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (129)
- (2)
- (30)
- (6)
- (12)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
Résultats de la recherche filtrée
Dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate, 97%
CAS: 1632-19-5 Formule moléculaire: C8H9NO6 Poids moléculaire (g/mol): 215.161 Numéro MDL: MFCD00276587 Clé InChI: QCPBGHYMHYWRHG-UHFFFAOYSA-N Synonyme: dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate,maybridge4_003392,acmc-20al76,2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,2,5-dimethyl 3,4-dihydroxy-1h-pyrrole-2,5-dicarboxylate,methyl 3,4-dihydroxy-5-methoxycarbonyl pyrrole-2-carboxylate,2z,5z-2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,1h-pyrrole-2,5-dicarboxylicacid, 3,4-dihydroxy-, 2,5-dimethyl ester CID PubChem: 2727733 Nom IUPAC: dimethyl 3,4-dihydroxy-1H-pyrrole-2,5-dicarboxylate SMILES: COC(=O)C1=C(C(=C(N1)C(=O)OC)O)O
| Poids moléculaire (g/mol) | 215.161 |
|---|---|
| Synonyme | dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate,maybridge4_003392,acmc-20al76,2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,2,5-dimethyl 3,4-dihydroxy-1h-pyrrole-2,5-dicarboxylate,methyl 3,4-dihydroxy-5-methoxycarbonyl pyrrole-2-carboxylate,2z,5z-2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,1h-pyrrole-2,5-dicarboxylicacid, 3,4-dihydroxy-, 2,5-dimethyl ester |
| Numéro MDL | MFCD00276587 |
| CAS | 1632-19-5 |
| CID PubChem | 2727733 |
| Nom IUPAC | dimethyl 3,4-dihydroxy-1H-pyrrole-2,5-dicarboxylate |
| Clé InChI | QCPBGHYMHYWRHG-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C(=C(N1)C(=O)OC)O)O |
| Formule moléculaire | C8H9NO6 |
N-Methylisatoic anhydride, tech. 90%
CAS: 10328-92-4 Formule moléculaire: C9H7NO3 Poids moléculaire (g/mol): 177.159 Numéro MDL: MFCD00006815 Clé InChI: KJMRWDHBVCNLTQ-UHFFFAOYSA-N Synonyme: n-methylisatoic anhydride,1-methyl-1h-benzo d 1,3 oxazine-2,4-dione,n-methyl ia,1-methyl-2h-3,1-benzoxazine-2,4 1h-dione,2h-3,1-benzoxazine-2,4 1h-dione, 1-methyl,n-methyl-n-carboxyanthranilic anhydride,methyl-n-carboxyanthranilic anhydride,1-methylbenzo d 1,3-oxazine-2,4-dione,n-methyl isotoic anhydride,1-methyl-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione CID PubChem: 25160 ChEBI: CHEBI:59054 Nom IUPAC: 1-methyl-3,1-benzoxazine-2,4-dione SMILES: CN1C2=CC=CC=C2C(=O)OC1=O
| Poids moléculaire (g/mol) | 177.159 |
|---|---|
| Synonyme | n-methylisatoic anhydride,1-methyl-1h-benzo d 1,3 oxazine-2,4-dione,n-methyl ia,1-methyl-2h-3,1-benzoxazine-2,4 1h-dione,2h-3,1-benzoxazine-2,4 1h-dione, 1-methyl,n-methyl-n-carboxyanthranilic anhydride,methyl-n-carboxyanthranilic anhydride,1-methylbenzo d 1,3-oxazine-2,4-dione,n-methyl isotoic anhydride,1-methyl-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione |
| Numéro MDL | MFCD00006815 |
| CAS | 10328-92-4 |
| CID PubChem | 25160 |
| ChEBI | CHEBI:59054 |
| Nom IUPAC | 1-methyl-3,1-benzoxazine-2,4-dione |
| Clé InChI | KJMRWDHBVCNLTQ-UHFFFAOYSA-N |
| SMILES | CN1C2=CC=CC=C2C(=O)OC1=O |
| Formule moléculaire | C9H7NO3 |
Diethyl Ethoxymethylenemalonate, 99+%
CAS: 87-13-8 Formule moléculaire: C10H16O5 Poids moléculaire (g/mol): 216.23 Numéro MDL: MFCD00009148 Clé InChI: LTMHNWPUDSTBKD-UHFFFAOYSA-N Synonyme: diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate CID PubChem: 6871 Nom IUPAC: diethyl 2-(ethoxymethylidene)propanedioate SMILES: CCOC=C(C(=O)OCC)C(=O)OCC
| Poids moléculaire (g/mol) | 216.23 |
|---|---|
| Synonyme | diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate |
| Numéro MDL | MFCD00009148 |
| CAS | 87-13-8 |
| CID PubChem | 6871 |
| Nom IUPAC | diethyl 2-(ethoxymethylidene)propanedioate |
| Clé InChI | LTMHNWPUDSTBKD-UHFFFAOYSA-N |
| SMILES | CCOC=C(C(=O)OCC)C(=O)OCC |
| Formule moléculaire | C10H16O5 |
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 |
Ethyl (ethoxymethylene)cyanoacetate, 98%
CAS: 94-05-3 Formule moléculaire: C8H11NO3 Poids moléculaire (g/mol): 169.18 Numéro MDL: MFCD00009136 Clé InChI: KTMGNAIGXYODKQ-SREVYHEPSA-N Synonyme: ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate CID PubChem: 1715183 SMILES: CCO\C=C(\C#N)C(=O)OCC
| Poids moléculaire (g/mol) | 169.18 |
|---|---|
| Synonyme | ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate |
| Numéro MDL | MFCD00009136 |
| CAS | 94-05-3 |
| CID PubChem | 1715183 |
| Clé InChI | KTMGNAIGXYODKQ-SREVYHEPSA-N |
| SMILES | CCO\C=C(\C#N)C(=O)OCC |
| Formule moléculaire | C8H11NO3 |
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 |
Ethyl 2-aminothiophene-3-carboxylate, 97%
CAS: 31891-06-2 Formule moléculaire: C7H9NO2S Poids moléculaire (g/mol): 171.214 Numéro MDL: MFCD01566303 Clé InChI: MKJQYFVTEPGXIE-UHFFFAOYSA-N Synonyme: 2-amino-thiophene-3-carboxylic acid ethyl ester,2-aminothiophene-3-carboxylic acid ethyl ester,ethyl2-aminothiophene-3-carboxylate,2-amino-3-ethoxycarbonylthiophene,ethyl 2-amino-3-thiophenecarboxylate,2-aminothiophene-3-carboxylate,3-thiophenecarboxylic acid, 2-amino-, ethyl ester,pubchem22914,acmc-209hpg,ethyl 2-amino-3-thenoate CID PubChem: 1988156 Nom IUPAC: ethyl 2-aminothiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1)N
| Poids moléculaire (g/mol) | 171.214 |
|---|---|
| Synonyme | 2-amino-thiophene-3-carboxylic acid ethyl ester,2-aminothiophene-3-carboxylic acid ethyl ester,ethyl2-aminothiophene-3-carboxylate,2-amino-3-ethoxycarbonylthiophene,ethyl 2-amino-3-thiophenecarboxylate,2-aminothiophene-3-carboxylate,3-thiophenecarboxylic acid, 2-amino-, ethyl ester,pubchem22914,acmc-209hpg,ethyl 2-amino-3-thenoate |
| Numéro MDL | MFCD01566303 |
| CAS | 31891-06-2 |
| CID PubChem | 1988156 |
| Nom IUPAC | ethyl 2-aminothiophene-3-carboxylate |
| Clé InChI | MKJQYFVTEPGXIE-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(SC=C1)N |
| Formule moléculaire | C7H9NO2S |
Antipyrine, 98%
CAS: 60-80-0 Formule moléculaire: C11H12N2O Poids moléculaire (g/mol): 188.23 Numéro MDL: MFCD00003146 Clé InChI: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonyme: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone CID PubChem: 2206 ChEBI: CHEBI:31225 Nom IUPAC: 1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 188.23 |
|---|---|
| Synonyme | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
| Numéro MDL | MFCD00003146 |
| CAS | 60-80-0 |
| CID PubChem | 2206 |
| ChEBI | CHEBI:31225 |
| Nom IUPAC | 1,5-dimethyl-2-phenylpyrazol-3-one |
| Clé InChI | VEQOALNAAJBPNY-UHFFFAOYSA-N |
| SMILES | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
| Formule moléculaire | C11H12N2O |
Isatoic anhydride, 97%
CAS: 118-48-9 Formule moléculaire: C8H5NO3 Poids moléculaire (g/mol): 163.13 Numéro MDL: MFCD00006700 Clé InChI: TXJUTRJFNRYTHH-UHFFFAOYSA-N Synonyme: isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride CID PubChem: 8359 SMILES: O=C1NC2=CC=CC=C2C(=O)O1
| Poids moléculaire (g/mol) | 163.13 |
|---|---|
| Synonyme | isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride |
| Numéro MDL | MFCD00006700 |
| CAS | 118-48-9 |
| CID PubChem | 8359 |
| Clé InChI | TXJUTRJFNRYTHH-UHFFFAOYSA-N |
| SMILES | O=C1NC2=CC=CC=C2C(=O)O1 |
| Formule moléculaire | C8H5NO3 |
7-Hydroxy-1-indanone, 97%
CAS: 6968-35-0 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.16 Numéro MDL: MFCD01548387 Clé InChI: HFMZPBSZKCDKOR-UHFFFAOYSA-N Synonyme: 7-hydroxy-1-indanone,7-hydroxy-2,3-dihydro-1h-inden-1-one,7-hydroxyindan-1-one,1h-inden-1-one,2,3-dihydro-7-hydroxy,4h-inden-4-one, 1,2-dihydro-3-hydroxy,7-oxidanyl-2,3-dihydroinden-1-one,7-hydroxyindanone,acmc-20mvbk,pubchem23254,acmc-209wv8 CID PubChem: 248078 Nom IUPAC: 7-hydroxy-2,3-dihydro-1H-inden-1-one SMILES: OC1=CC=CC2=C1C(=O)CC2
| Poids moléculaire (g/mol) | 148.16 |
|---|---|
| Synonyme | 7-hydroxy-1-indanone,7-hydroxy-2,3-dihydro-1h-inden-1-one,7-hydroxyindan-1-one,1h-inden-1-one,2,3-dihydro-7-hydroxy,4h-inden-4-one, 1,2-dihydro-3-hydroxy,7-oxidanyl-2,3-dihydroinden-1-one,7-hydroxyindanone,acmc-20mvbk,pubchem23254,acmc-209wv8 |
| Numéro MDL | MFCD01548387 |
| CAS | 6968-35-0 |
| CID PubChem | 248078 |
| Nom IUPAC | 7-hydroxy-2,3-dihydro-1H-inden-1-one |
| Clé InChI | HFMZPBSZKCDKOR-UHFFFAOYSA-N |
| SMILES | OC1=CC=CC2=C1C(=O)CC2 |
| Formule moléculaire | C9H8O2 |
4-Aminoantipyrine, 97%
CAS: 83-07-8 Formule moléculaire: C11H13N3O Poids moléculaire (g/mol): 203.245 Numéro MDL: MFCD00003145 Clé InChI: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonyme: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a CID PubChem: 2151 ChEBI: CHEBI:59026 Nom IUPAC: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
| Poids moléculaire (g/mol) | 203.245 |
|---|---|
| Synonyme | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
| Numéro MDL | MFCD00003145 |
| CAS | 83-07-8 |
| CID PubChem | 2151 |
| ChEBI | CHEBI:59026 |
| Nom IUPAC | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one |
| Clé InChI | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
| Formule moléculaire | C11H13N3O |
2,2,6-Trimethyl-1,3-dioxin-4-one, cont. up to ca 6% acetone
CAS: 5394-63-8 Formule moléculaire: C7H10O3 Poids moléculaire (g/mol): 142.154 Numéro MDL: MFCD00040468 Clé InChI: XFRBXZCBOYNMJP-UHFFFAOYSA-N Synonyme: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb CID PubChem: 79368 Nom IUPAC: 2,2,6-trimethyl-1,3-dioxin-4-one SMILES: CC1=CC(=O)OC(O1)(C)C
| Poids moléculaire (g/mol) | 142.154 |
|---|---|
| Synonyme | 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb |
| Numéro MDL | MFCD00040468 |
| CAS | 5394-63-8 |
| CID PubChem | 79368 |
| Nom IUPAC | 2,2,6-trimethyl-1,3-dioxin-4-one |
| Clé InChI | XFRBXZCBOYNMJP-UHFFFAOYSA-N |
| SMILES | CC1=CC(=O)OC(O1)(C)C |
| Formule moléculaire | C7H10O3 |
Ethyl 2-amino-4-methylthiophene-3-carboxylate, 98+%
CAS: 43088-42-2 Formule moléculaire: C8H11NO2S Poids moléculaire (g/mol): 185.241 Numéro MDL: MFCD00051669 Clé InChI: ILYCZKOBLRJJSW-UHFFFAOYSA-N Synonyme: 2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene CID PubChem: 521132 Nom IUPAC: ethyl 2-amino-4-methylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C)N
| Poids moléculaire (g/mol) | 185.241 |
|---|---|
| Synonyme | 2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene |
| Numéro MDL | MFCD00051669 |
| CAS | 43088-42-2 |
| CID PubChem | 521132 |
| Nom IUPAC | ethyl 2-amino-4-methylthiophene-3-carboxylate |
| Clé InChI | ILYCZKOBLRJJSW-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(SC=C1C)N |
| Formule moléculaire | C8H11NO2S |
| Numéro MDL | MFCD00055642 |
|---|---|
| CAS | 5118-06-9 |
Ethyl 1H-pyrazole-4-carboxylate, 98%
CAS: 37622-90-5 Formule moléculaire: C6H8N2O2 Poids moléculaire (g/mol): 140.142 Numéro MDL: MFCD00010844 Clé InChI: KACZQOKEFKFNDB-UHFFFAOYSA-N CID PubChem: 142179 Nom IUPAC: ethyl 1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=CNN=C1
| Poids moléculaire (g/mol) | 140.142 |
|---|---|
| Numéro MDL | MFCD00010844 |
| CAS | 37622-90-5 |
| CID PubChem | 142179 |
| Nom IUPAC | ethyl 1H-pyrazole-4-carboxylate |
| Clé InChI | KACZQOKEFKFNDB-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CNN=C1 |
| Formule moléculaire | C6H8N2O2 |