Acides vinylogues
- (1)
- (67)
- (1)
- (5)
- (1)
- (21)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (60)
- (5)
- (2)
- (1)
- (1)
- (7)
- (2)
- (91)
- (1)
- (2)
- (1)
- (18)
- (3)
- (2)
- (4)
- (2)
- (1)
- (6)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (1)
- (3)
- (1)
- (3)
- (8)
- (2)
- (2)
- (5)
- (2)
- (4)
- (5)
- (5)
- (4)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (5)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (4)
- (6)
- (1)
- (1)
- (2)
- (2)
- (2)
- (12)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (3)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (9)
- (4)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (5)
- (1)
- (3)
- (2)
- (5)
- (1)
- (13)
- (2)
- (2)
- (6)
- (2)
- (2)
- (1)
- (10)
- (29)
- (24)
- (7)
- (2)
- (2)
- (35)
- (4)
- (3)
- (9)
- (4)
- (2)
- (5)
- (1)
- (8)
- (61)
- (37)
- (18)
- (1)
- (3)
- (4)
- (31)
- (3)
- (2)
- (9)
- (131)
- (1)
- (2)
- (12)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
Résultats de la recherche filtrée
4-Aminoantipyrine, 98%
CAS: 83-07-8 Formule moléculaire: C11H13N3O Poids moléculaire (g/mol): 203.25 Numéro MDL: MFCD00003145 Clé InChI: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonyme: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 Nom de l’IUPAC: 4-amino-1,5-diméthyl-2-phénylpyrazol-3-une SOURIRES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
| Poids moléculaire (g/mol) | 203.25 |
|---|---|
| PubChem CID | 2151 |
| Synonyme | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
| Numéro MDL | MFCD00003145 |
| Nom de l’IUPAC | 4-amino-1,5-diméthyl-2-phénylpyrazol-3-une |
| CAS | 83-07-8 |
| ChEBI | CHEBI:59026 |
| Clé InChI | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
| Formule moléculaire | C11H13N3O |
Allopurinol Impureté D, norme de référence de la British Pharmacopoeia (BP), MilliporeSigma™ Supelco™
Ce produit est fourni tel que livré et spécifié par la Pharmacopée émettrice. Toutes les informations fournies à l’appui de ce produit, y compris la FDS et toute brochure d’information sur le produit, ont été développées et diffusées sous l’autorité de la pharmacopée délivrante.
Éthyle 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 PubChem CID: 142179 Nom de l’IUPAC: éthyle 1H-pyrazole-4-carboxylate SOURIRES: CCOC(=O)C1=CNN=C1
| Poids moléculaire (g/mol) | 140.142 |
|---|---|
| PubChem CID | 142179 |
| Numéro MDL | MFCD00010844 |
| Nom de l’IUPAC | éthyle 1H-pyrazole-4-carboxylate |
| CAS | 37622-90-5 |
| Clé InChI | KACZQOKEFKFNDB-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CNN=C1 |
| Formule moléculaire | C6H8N2O2 |
Éthyle (E)-2-cyano-3-éthoxycrotonate, 98%
CAS: 932750-29-3 Formule moléculaire: C9H13NO3 Poids moléculaire (g/mol): 183.207 Numéro MDL: MFCD01743485 Clé InChI: YKXFOGAYPIPTKF-BQYQJAHWSA-N Synonyme: ethyl 2e-2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxycrotonate,ethyl 2-cyano-3-ethoxybut-2-enoate,2-butenoic acid, 2-cyano-3-ethoxy-, ethyl ester,ethyl e-2-cyano-3-ethoxybut-2-enoate,e-ethyl 2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxy-2-butenoate,e-2-cyano-3-ethoxycrotonic acid ethyl ester,e-2-cyano-3-ethoxy-2-butenoic acid ethyl ester PubChem CID: 6387109 Nom de l’IUPAC: éthyle (E)-2-cyano-3-éthoxybut-2-énoate SOURIRES: CCOC(=C(C#N)C(=O)OCC)C
| Poids moléculaire (g/mol) | 183.207 |
|---|---|
| PubChem CID | 6387109 |
| Synonyme | ethyl 2e-2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxycrotonate,ethyl 2-cyano-3-ethoxybut-2-enoate,2-butenoic acid, 2-cyano-3-ethoxy-, ethyl ester,ethyl e-2-cyano-3-ethoxybut-2-enoate,e-ethyl 2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxy-2-butenoate,e-2-cyano-3-ethoxycrotonic acid ethyl ester,e-2-cyano-3-ethoxy-2-butenoic acid ethyl ester |
| Numéro MDL | MFCD01743485 |
| Nom de l’IUPAC | éthyle (E)-2-cyano-3-éthoxybut-2-énoate |
| CAS | 932750-29-3 |
| Clé InChI | YKXFOGAYPIPTKF-BQYQJAHWSA-N |
| SOURIRES | CCOC(=C(C#N)C(=O)OCC)C |
| Formule moléculaire | C9H13NO3 |
Méthyl 2-oxoindoline-7-carboxylate, 96%, Thermo Scientific Chemicals
CAS: 380427-39-4 Formule moléculaire: C10H9NO3 Poids moléculaire (g/mol): 191.186 Numéro MDL: MFCD02179610 Clé InChI: XVJRNLIMSQFUAI-UHFFFAOYSA-N Synonyme: methyl 2-oxoindoline-7-carboxylate,methyl oxindole-7-carboxylate,methyl 2-oxo-2,3-dihydro-1h-indole-7-carboxylate,1h-indole-7-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester,acmc-1aje4,methyl oxindole-7-carboxylate,,methyl 2-oxindole-7-carboxylate,2-oxyindole-7-carboxylic acid methyl ester,1h-indole-7-carboxylicacid, 2,3-dihydro-2-oxo-, methyl ester PubChem CID: 2773518 Nom de l’IUPAC: méthyle 2-oxo-1,3-dihydroindole-7-carboxylate SOURIRES: COC(=O)C1=C2C(=CC=C1)CC(=O)N2
| Poids moléculaire (g/mol) | 191.186 |
|---|---|
| PubChem CID | 2773518 |
| Synonyme | methyl 2-oxoindoline-7-carboxylate,methyl oxindole-7-carboxylate,methyl 2-oxo-2,3-dihydro-1h-indole-7-carboxylate,1h-indole-7-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester,acmc-1aje4,methyl oxindole-7-carboxylate,,methyl 2-oxindole-7-carboxylate,2-oxyindole-7-carboxylic acid methyl ester,1h-indole-7-carboxylicacid, 2,3-dihydro-2-oxo-, methyl ester |
| Numéro MDL | MFCD02179610 |
| Nom de l’IUPAC | méthyle 2-oxo-1,3-dihydroindole-7-carboxylate |
| CAS | 380427-39-4 |
| Clé InChI | XVJRNLIMSQFUAI-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C2C(=CC=C1)CC(=O)N2 |
| Formule moléculaire | C10H9NO3 |
4,5,6,7-Tétrahydropyrazolo[1,5-a]pyridine-3-carboxylique, 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 PubChem CID: 21941376 Nom de l’IUPAC: 4,5,6,7-tétrahydropyrazolo[1,5-a]pyridine-3-carboxylique acide SOURIRES: C1CCN2C(=C(C=N2)C(=O)O)C1
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| PubChem CID | 21941376 |
| 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 |
| Nom de l’IUPAC | 4,5,6,7-tétrahydropyrazolo[1,5-a]pyridine-3-carboxylique acide |
| CAS | 307307-97-7 |
| Clé InChI | VOAKNFVZEGNOKV-UHFFFAOYSA-N |
| SOURIRES | C1CCN2C(=C(C=N2)C(=O)O)C1 |
| Formule moléculaire | C8H10N2O2 |
2,2,6-Triméthyl-1,3-dioxine-4-one, continuation jusqu’à environ 6% d’acétone
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 PubChem CID: 79368 Nom de l’IUPAC: 2,2,6-triméthyl-1,3-dioxine-4-one SOURIRES: CC1=CC(=O)OC(O1)(C)C
| Poids moléculaire (g/mol) | 142.154 |
|---|---|
| PubChem CID | 79368 |
| 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 |
| Nom de l’IUPAC | 2,2,6-triméthyl-1,3-dioxine-4-one |
| CAS | 5394-63-8 |
| Clé InChI | XFRBXZCBOYNMJP-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=O)OC(O1)(C)C |
| Formule moléculaire | C7H10O3 |
Éthyle 3-trifluorométhyl-1H-pyrazole-4-carboxylate, 97%
CAS: 155377-19-8 Formule moléculaire: C7H7F3N2O2 Poids moléculaire (g/mol): 208.14 Numéro MDL: MFCD00052083 Clé InChI: VYXIHSAEOXPAEY-UHFFFAOYSA-N Synonyme: ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester PubChem CID: 596095 Nom de l’IUPAC: éthyle 5-(trifluorométhyl)-1H-pyrazole-4-carboxylate SOURIRES: CCOC(=O)C1=C(NN=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 208.14 |
|---|---|
| PubChem CID | 596095 |
| Synonyme | ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester |
| Numéro MDL | MFCD00052083 |
| Nom de l’IUPAC | éthyle 5-(trifluorométhyl)-1H-pyrazole-4-carboxylate |
| CAS | 155377-19-8 |
| Clé InChI | VYXIHSAEOXPAEY-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=C(NN=C1)C(F)(F)F |
| Formule moléculaire | C7H7F3N2O2 |
1-méthyl-1H-pyrazole-4-acide carboxylique, 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 PubChem CID: 643160 ChEBI: CHEBI:74741 Nom de l’IUPAC: 1-méthylpyrazole-4-acide carboxylique SOURIRES: CN1C=C(C=N1)C(=O)O
| Poids moléculaire (g/mol) | 126.11 |
|---|---|
| PubChem CID | 643160 |
| 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 |
| Nom de l’IUPAC | 1-méthylpyrazole-4-acide carboxylique |
| CAS | 5952-92-1 |
| ChEBI | CHEBI:74741 |
| Clé InChI | UPPPWUOZCSMDTR-UHFFFAOYSA-N |
| SOURIRES | CN1C=C(C=N1)C(=O)O |
| Formule moléculaire | C5H6N2O2 |
Cromolyn sel de sodium, 98%
CAS: 15826-37-6 Formule moléculaire: C23H14Na2O11 Poids moléculaire (g/mol): 512.33 Numéro MDL: MFCD00057744 Clé InChI: VLARUOGDXDTHEH-UHFFFAOYSA-L Synonyme: cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal PubChem CID: 27503 ChEBI: CHEBI:128458 SOURIRES: [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O
| Poids moléculaire (g/mol) | 512.33 |
|---|---|
| PubChem CID | 27503 |
| Synonyme | cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal |
| Numéro MDL | MFCD00057744 |
| CAS | 15826-37-6 |
| ChEBI | CHEBI:128458 |
| Clé InChI | VLARUOGDXDTHEH-UHFFFAOYSA-L |
| SOURIRES | [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O |
| Formule moléculaire | C23H14Na2O11 |
Méthyl 3-hydroxythiophène-2-carboxylate, 97%
CAS: 5118-06-9 Numéro MDL: MFCD00055642
| Numéro MDL | MFCD00055642 |
|---|---|
| CAS | 5118-06-9 |
Acide 4-pyrazolécarboxylique, 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 PubChem CID: 3015937 Nom de l’IUPAC: 1H-pyrazole-4-acide carboxylique SOURIRES: C1=C(C=NN1)C(=O)O
| Poids moléculaire (g/mol) | 112.09 |
|---|---|
| PubChem CID | 3015937 |
| 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 |
| Nom de l’IUPAC | 1H-pyrazole-4-acide carboxylique |
| CAS | 37718-11-9 |
| Clé InChI | IMBBXSASDSZJSX-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=NN1)C(=O)O |
| Formule moléculaire | C4H4N2O2 |
Éthyle 2-amino-4-(4-pyridyl)thiophène-3-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 117516-88-8 Formule moléculaire: C12H12N2O2S Poids moléculaire (g/mol): 248.3 Numéro MDL: MFCD01922021 Clé InChI: LKLAPQXKZAVVPT-UHFFFAOYSA-N Synonyme: ethyl 2-amino-4-4-pyridinyl-3-thiophenecarboxylate,ethyl 2-amino-4-pyridin-4-yl thiophene-3-carboxylate,ethyl 2-amino-4-4-pyridyl thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-4-pyridinyl-, ethyl ester,2-amino-4-4-pyridyl thiophene-3-carboxylic acid ethyl ester,acmc-20mn8d,cbmicro_021712,ethyl 2-azanyl-4-pyridin-4-yl-thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-3-thiophenecarboxylic acid ethyl ester PubChem CID: 874726 Nom de l’IUPAC: Éthyle 2-amino-4-pyridine-4-ylthiophène-3-carboxylate SOURIRES: CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N
| Poids moléculaire (g/mol) | 248.3 |
|---|---|
| PubChem CID | 874726 |
| Synonyme | ethyl 2-amino-4-4-pyridinyl-3-thiophenecarboxylate,ethyl 2-amino-4-pyridin-4-yl thiophene-3-carboxylate,ethyl 2-amino-4-4-pyridyl thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-4-pyridinyl-, ethyl ester,2-amino-4-4-pyridyl thiophene-3-carboxylic acid ethyl ester,acmc-20mn8d,cbmicro_021712,ethyl 2-azanyl-4-pyridin-4-yl-thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-3-thiophenecarboxylic acid ethyl ester |
| Numéro MDL | MFCD01922021 |
| Nom de l’IUPAC | Éthyle 2-amino-4-pyridine-4-ylthiophène-3-carboxylate |
| CAS | 117516-88-8 |
| Clé InChI | LKLAPQXKZAVVPT-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N |
| Formule moléculaire | C12H12N2O2S |
Méthyl indole-7-carboxylate, 97%
CAS: 93247-78-0 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD00211064 Clé InChI: FTLOEULOTNVCGF-UHFFFAOYSA-N Synonyme: methyl indole-7-carboxylate,1h-indole-7-carboxylic acid methyl ester,indole-7-carboxylic acid methyl ester,methylindole-7-carboxylate,indole-7-carboxylicacidmethylester,methyl-indole-7-carboxylate,methyl 7-indolecarboxylate,7-indolecarboxylic acid methyl ester,1h-indole-7-carboxylic acid,methyl ester,1h-indole-7-carboxylic acid, methyl ester PubChem CID: 676694 Nom de l’IUPAC: méthyle 1H-indole-7-carboxylate SOURIRES: COC(=O)C1=C2NC=CC2=CC=C1
| Poids moléculaire (g/mol) | 175.19 |
|---|---|
| PubChem CID | 676694 |
| Synonyme | methyl indole-7-carboxylate,1h-indole-7-carboxylic acid methyl ester,indole-7-carboxylic acid methyl ester,methylindole-7-carboxylate,indole-7-carboxylicacidmethylester,methyl-indole-7-carboxylate,methyl 7-indolecarboxylate,7-indolecarboxylic acid methyl ester,1h-indole-7-carboxylic acid,methyl ester,1h-indole-7-carboxylic acid, methyl ester |
| Numéro MDL | MFCD00211064 |
| Nom de l’IUPAC | méthyle 1H-indole-7-carboxylate |
| CAS | 93247-78-0 |
| Clé InChI | FTLOEULOTNVCGF-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C2NC=CC2=CC=C1 |
| Formule moléculaire | C10H9NO2 |