Vinyloge Säuren
Gefilterte Suchergebnisse
Indol-7 -Carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 1670-83-3 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00210442 InChI-Schlüssel: IPDOBVFESNNYEE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 74281 IUPAC-Name: 1H-Indol-7-carbonsäure SMILES: C1=CC2=C(C(=C1)C(=O)O)NC=C2
| InChI-Schlüssel | IPDOBVFESNNYEE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Indol-7-carbonsäure |
| PubChem CID | 74281 |
| CAS | 1670-83-3 |
| MDL-Nummer | MFCD00210442 |
| Molekulargewicht (g/mol) | 161.16 |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)NC=C2 |
| Synonym | 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 |
| Summenformel | C9H7NO2 |
Methyl2-Aminothiophen-3-Carboxylat, 97%, Thermo Scientific Chemicals
CAS: 4651-81-4 Summenformel: C6H7NO2S Molekulargewicht (g/mol): 157.19 MDL-Nummer: MFCD00159547 InChI-Schlüssel: DGGJQLCAYQCPDD-UHFFFAOYSA-N Synonym: methyl 2-amino-3-thenoate,methyl 2-amino-3-thiophenecarboxylate,2-amino-3-methoxycarbonylthiophene,methyl2-aminothiophene-3-carboxylate,2-amino-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 2-amino-, methyl ester,zlchem 402,pubchem5551,maybridge1_003714,2-amino-thiophene-3-carboxylicacidmethylester PubChem CID: 78381 IUPAC-Name: Methyl-2-aminothiophen-3-carboxylat SMILES: COC(=O)C1=C(N)SC=C1
| InChI-Schlüssel | DGGJQLCAYQCPDD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-2-aminothiophen-3-carboxylat |
| PubChem CID | 78381 |
| CAS | 4651-81-4 |
| MDL-Nummer | MFCD00159547 |
| Molekulargewicht (g/mol) | 157.19 |
| SMILES | COC(=O)C1=C(N)SC=C1 |
| Synonym | methyl 2-amino-3-thenoate,methyl 2-amino-3-thiophenecarboxylate,2-amino-3-methoxycarbonylthiophene,methyl2-aminothiophene-3-carboxylate,2-amino-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 2-amino-, methyl ester,zlchem 402,pubchem5551,maybridge1_003714,2-amino-thiophene-3-carboxylicacidmethylester |
| Summenformel | C6H7NO2S |
3-Amino-1-H-Pyrazol-4-Carbonsäure, 95 %, Thermo Scientific Chemicals
CAS: 41680-34-6 Summenformel: C4H5N3O2 Molekulargewicht (g/mol): 127.103 MDL-Nummer: MFCD00005239 InChI-Schlüssel: KMRVTZLKQPFHFS-UHFFFAOYSA-N Synonym: 3-amino-1h-pyrazole-4-carboxylic acid,3-aminopyrazole-4-carboxylic acid,3-amino-4-pyrazolecarboxylic acid,3-amino-4-carboxypyrazole,1h-pyrazole-4-carboxylic acid, 3-amino,4-pyrazolecarboxylic acid, 3-amino,pyrazole-4-carboxylic acid, 3-amino,3-aminopyrazole-4-carboxylicacid,3-amino-4-pyrazole carboxylic acid,5-aminopyrazole-4-carboxylic acid PubChem CID: 96774 IUPAC-Name: 5-Amino-1H-pyrazol-4-carbon SMILES: C1=NNC(=C1C(=O)O)N
| InChI-Schlüssel | KMRVTZLKQPFHFS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Amino-1H-pyrazol-4-carbon |
| PubChem CID | 96774 |
| CAS | 41680-34-6 |
| MDL-Nummer | MFCD00005239 |
| Molekulargewicht (g/mol) | 127.103 |
| SMILES | C1=NNC(=C1C(=O)O)N |
| Synonym | 3-amino-1h-pyrazole-4-carboxylic acid,3-aminopyrazole-4-carboxylic acid,3-amino-4-pyrazolecarboxylic acid,3-amino-4-carboxypyrazole,1h-pyrazole-4-carboxylic acid, 3-amino,4-pyrazolecarboxylic acid, 3-amino,pyrazole-4-carboxylic acid, 3-amino,3-aminopyrazole-4-carboxylicacid,3-amino-4-pyrazole carboxylic acid,5-aminopyrazole-4-carboxylic acid |
| Summenformel | C4H5N3O2 |
4-Ethoxymethylen-2-Phenyloxazolin-5-one, 98+%, Thermo Scientific Chemicals
CAS: 15646-46-5 Summenformel: C12H11NO3 Molekulargewicht (g/mol): 217.224 MDL-Nummer: MFCD00003204 InChI-Schlüssel: SJHPCNCNNSSLPL-NTMALXAHSA-N Synonym: oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone PubChem CID: 1712094 IUPAC-Name: (4Z)-4-(Ethoxymethyliden)-2-phenyl-1,3-oxazol-5-on SMILES: CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2
| InChI-Schlüssel | SJHPCNCNNSSLPL-NTMALXAHSA-N |
|---|---|
| IUPAC-Name | (4Z)-4-(Ethoxymethyliden)-2-phenyl-1,3-oxazol-5-on |
| PubChem CID | 1712094 |
| CAS | 15646-46-5 |
| MDL-Nummer | MFCD00003204 |
| Molekulargewicht (g/mol) | 217.224 |
| SMILES | CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2 |
| Synonym | oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone |
| Summenformel | C12H11NO3 |
1-Methyl-5-Phenoxy-3 -(Trifluormethyl)-1H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific™
CAS: 921939-08-4 Summenformel: C12H9F3N2O3 Molekulargewicht (g/mol): 286.21 MDL-Nummer: MFCD06203565 InChI-Schlüssel: JLFWKPKAZSVCKI-UHFFFAOYSA-N Synonym: 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carboxylic acid PubChem CID: 24229721 IUPAC-Name: 1-Methyl-5-phenoxy-3-(trifluormethyl)pyrazol-4-carbonsäure SMILES: CN1N=C(C(C(O)=O)=C1OC1=CC=CC=C1)C(F)(F)F
| InChI-Schlüssel | JLFWKPKAZSVCKI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methyl-5-phenoxy-3-(trifluormethyl)pyrazol-4-carbonsäure |
| PubChem CID | 24229721 |
| CAS | 921939-08-4 |
| MDL-Nummer | MFCD06203565 |
| Molekulargewicht (g/mol) | 286.21 |
| SMILES | CN1N=C(C(C(O)=O)=C1OC1=CC=CC=C1)C(F)(F)F |
| Synonym | 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carboxylic acid |
| Summenformel | C12H9F3N2O3 |
1-Methyl-5-Phenyl-1H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific™
CAS: 105994-75-0 Summenformel: C11H10N2O2 Molekulargewicht (g/mol): 202.213 MDL-Nummer: MFCD04038957 InChI-Schlüssel: MXGOKNNGBUOAGF-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-methyl-5-phenyl,acmc-1c8ot,1h-pyrazole-4-carboxylic acid, 1-methyl-5-phenyl,1ff PubChem CID: 2795474 IUPAC-Name: 1-Methyl-5-phenylpyrazol-4-carbonsäure SMILES: CN1C(=C(C=N1)C(=O)O)C2=CC=CC=C2
| InChI-Schlüssel | MXGOKNNGBUOAGF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methyl-5-phenylpyrazol-4-carbonsäure |
| PubChem CID | 2795474 |
| CAS | 105994-75-0 |
| MDL-Nummer | MFCD04038957 |
| Molekulargewicht (g/mol) | 202.213 |
| SMILES | CN1C(=C(C=N1)C(=O)O)C2=CC=CC=C2 |
| Synonym | 1-methyl-5-phenyl-1h-pyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-methyl-5-phenyl,acmc-1c8ot,1h-pyrazole-4-carboxylic acid, 1-methyl-5-phenyl,1ff |
| Summenformel | C11H10N2O2 |
3,4-Dihydro-2H-Pyran-5-Carbaldehyd, Thermo Scientific™
CAS: 25090-33-9 Summenformel: C6H8O2 Molekulargewicht (g/mol): 112.128 MDL-Nummer: MFCD00085019 InChI-Schlüssel: WWZVSCJTMPYTLY-UHFFFAOYSA-N PubChem CID: 2736151 IUPAC-Name: 3,4-Dihydro-2H-pyran-5-carbaldehyd SMILES: C1CC(=COC1)C=O
| InChI-Schlüssel | WWZVSCJTMPYTLY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-Dihydro-2H-pyran-5-carbaldehyd |
| PubChem CID | 2736151 |
| CAS | 25090-33-9 |
| MDL-Nummer | MFCD00085019 |
| Molekulargewicht (g/mol) | 112.128 |
| SMILES | C1CC(=COC1)C=O |
| Summenformel | C6H8O2 |
4-Pyrazolcarboxylsäure, 97 %, Thermo Scientific Chemicals
CAS: 37718-11-9 Summenformel: C4H4N2O2 Molekulargewicht (g/mol): 112.09 MDL-Nummer: MFCD00011558 InChI-Schlüssel: IMBBXSASDSZJSX-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1H-Pyrazol-4-carbonsäure SMILES: C1=C(C=NN1)C(=O)O
| InChI-Schlüssel | IMBBXSASDSZJSX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Pyrazol-4-carbonsäure |
| PubChem CID | 3015937 |
| CAS | 37718-11-9 |
| MDL-Nummer | MFCD00011558 |
| Molekulargewicht (g/mol) | 112.09 |
| SMILES | C1=C(C=NN1)C(=O)O |
| Synonym | 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 |
| Summenformel | C4H4N2O2 |
Methyl 3-Hydrazinothiophen-2-Carboxylat, 97 %, Thermo Scientific™
CAS: 75681-13-9 Summenformel: C6H8N2O2S Molekulargewicht (g/mol): 172.202 MDL-Nummer: MFCD00052080 InChI-Schlüssel: RWGYQWWIXLVGDJ-UHFFFAOYSA-N Synonym: methyl 3-hydrazinothiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-hydrazinyl-, methyl ester,3-hydrazino-2-thiophenecarboxylic acid methyl ester,3-hydrazinothiophene-2-carboxylic acid methyl ester,3-hydrazino thiophene-2-carboxylic acid methyl ester PubChem CID: 2777595 IUPAC-Name: Methyl-3-hydrazinylthiophen-2-carboxylat SMILES: COC(=O)C1=C(C=CS1)NN
| InChI-Schlüssel | RWGYQWWIXLVGDJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-3-hydrazinylthiophen-2-carboxylat |
| PubChem CID | 2777595 |
| CAS | 75681-13-9 |
| MDL-Nummer | MFCD00052080 |
| Molekulargewicht (g/mol) | 172.202 |
| SMILES | COC(=O)C1=C(C=CS1)NN |
| Synonym | methyl 3-hydrazinothiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-hydrazinyl-, methyl ester,3-hydrazino-2-thiophenecarboxylic acid methyl ester,3-hydrazinothiophene-2-carboxylic acid methyl ester,3-hydrazino thiophene-2-carboxylic acid methyl ester |
| Summenformel | C6H8N2O2S |
5-Methyl-1-Phenyl-1H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific™
CAS: 91138-00-0 Summenformel: C11H10N2O2 Molekulargewicht (g/mol): 202.213 InChI-Schlüssel: USSMIQWDLWJQDQ-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid PubChem CID: 145221 IUPAC-Name: 5-Methyl-1-phenylpyrazol-4-carbonsäure SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)O
| InChI-Schlüssel | USSMIQWDLWJQDQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Methyl-1-phenylpyrazol-4-carbonsäure |
| PubChem CID | 145221 |
| CAS | 91138-00-0 |
| Molekulargewicht (g/mol) | 202.213 |
| SMILES | CC1=C(C=NN1C2=CC=CC=C2)C(=O)O |
| Synonym | 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid |
| Summenformel | C11H10N2O2 |
1-(3,5-dichlorphenyl)-5-propyl-1 H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific™
CAS: 306936-60-7 Summenformel: C13H12Cl2N2O2 Molekulargewicht (g/mol): 299.151 MDL-Nummer: MFCD02677727 InChI-Schlüssel: CIAUICOJDLJNBL-UHFFFAOYSA-N Synonym: 1-3,5-dichlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-3,5-dichlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-3,5-dichlorophenyl-5-propyl,maybridge3_006729,4-carboxy-1-3,5-dichlorophenyl-5-propyl-1h-pyrazole PubChem CID: 2743017 IUPAC-Name: 1-(3,5-Dichlorphenyl)-5-propylpyrazol-4-carbonsäure SMILES: CCCC1=C(C=NN1C2=CC(=CC(=C2)Cl)Cl)C(=O)O
| InChI-Schlüssel | CIAUICOJDLJNBL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(3,5-Dichlorphenyl)-5-propylpyrazol-4-carbonsäure |
| PubChem CID | 2743017 |
| CAS | 306936-60-7 |
| MDL-Nummer | MFCD02677727 |
| Molekulargewicht (g/mol) | 299.151 |
| SMILES | CCCC1=C(C=NN1C2=CC(=CC(=C2)Cl)Cl)C(=O)O |
| Synonym | 1-3,5-dichlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-3,5-dichlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-3,5-dichlorophenyl-5-propyl,maybridge3_006729,4-carboxy-1-3,5-dichlorophenyl-5-propyl-1h-pyrazole |
| Summenformel | C13H12Cl2N2O2 |
1-Phenyl-5-Propyl-1 H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific™
CAS: 116344-17-3 Summenformel: C13H14N2O2 Molekulargewicht (g/mol): 230.267 MDL-Nummer: MFCD00068140 InChI-Schlüssel: CBYITWPSSDTYTN-UHFFFAOYSA-N PubChem CID: 2777578 IUPAC-Name: 1-Phenyl-5-propylpyrazol-4-carbonsäure SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)O
| InChI-Schlüssel | CBYITWPSSDTYTN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Phenyl-5-propylpyrazol-4-carbonsäure |
| PubChem CID | 2777578 |
| CAS | 116344-17-3 |
| MDL-Nummer | MFCD00068140 |
| Molekulargewicht (g/mol) | 230.267 |
| SMILES | CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)O |
| Summenformel | C13H14N2O2 |
2-(Propylthio)pyridin-3-Carbonylchlorid, 97 %, Thermo Scientific™
CAS: 175135-24-7 Summenformel: C9H10ClNOS Molekulargewicht (g/mol): 215.70 MDL-Nummer: MFCD00052656 InChI-Schlüssel: FTEUTJYYROCUBI-UHFFFAOYSA-N Synonym: 2-propylthio pyridine-3-carbonyl chloride,2-propylsulfanyl pyridine-3-carbonyl chloride,2-propylthio nicotinoyl chloride,2-propylthiopyridine-3-carbonyl chloride,3-pyridinecarbonylchloride, 2-propylthio,2-propylthio pyridine-3-carbonylchloride PubChem CID: 2774530 IUPAC-Name: 2-(propylsulfanyl)pyridine-3-carbonyl chloride SMILES: CCCSC1=C(C=CC=N1)C(Cl)=O
| InChI-Schlüssel | FTEUTJYYROCUBI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(propylsulfanyl)pyridine-3-carbonyl chloride |
| PubChem CID | 2774530 |
| CAS | 175135-24-7 |
| MDL-Nummer | MFCD00052656 |
| Molekulargewicht (g/mol) | 215.70 |
| SMILES | CCCSC1=C(C=CC=N1)C(Cl)=O |
| Synonym | 2-propylthio pyridine-3-carbonyl chloride,2-propylsulfanyl pyridine-3-carbonyl chloride,2-propylthio nicotinoyl chloride,2-propylthiopyridine-3-carbonyl chloride,3-pyridinecarbonylchloride, 2-propylthio,2-propylthio pyridine-3-carbonylchloride |
| Summenformel | C9H10ClNOS |
5-Hydroxy-4H-Chromen-4-one, 95%, Thermo Scientific™
CAS: 3952-69-0 Summenformel: C9H6O3 Molekulargewicht (g/mol): 162.144 MDL-Nummer: MFCD00100605 InChI-Schlüssel: CJMXMDVAKVSKFI-UHFFFAOYSA-N Synonym: 5-hydroxy-4h-chromen-4-one,5-hydroxychromone,5-hydroxy-4h-1-benzopyran-4-one,5-hydroxy-chromen-4-one,4h-1-benzopyran-4-one,5-hydroxy PubChem CID: 5479462 IUPAC-Name: 5-Hydroxychromen-4-on SMILES: C1=CC2=C(C(=O)C=CO2)C(=C1)O
| InChI-Schlüssel | CJMXMDVAKVSKFI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Hydroxychromen-4-on |
| PubChem CID | 5479462 |
| CAS | 3952-69-0 |
| MDL-Nummer | MFCD00100605 |
| Molekulargewicht (g/mol) | 162.144 |
| SMILES | C1=CC2=C(C(=O)C=CO2)C(=C1)O |
| Synonym | 5-hydroxy-4h-chromen-4-one,5-hydroxychromone,5-hydroxy-4h-1-benzopyran-4-one,5-hydroxy-chromen-4-one,4h-1-benzopyran-4-one,5-hydroxy |
| Summenformel | C9H6O3 |
Methyl 2,5-Dimethyl-1H-Pyrrol-3-Carboxylat, 95 %, Thermo Scientific™
CAS: 69687-80-5 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.181 MDL-Nummer: MFCD00203859 InChI-Schlüssel: OQWZEJIISPYZPW-UHFFFAOYSA-N Synonym: methyl 2,5-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-1h-pyrrole-3-carboxylic acid methyl ester,maybridge1_008495,acmc-1b2uc,2,5-dimethyl,4-carbomethoxy pyrrole,2,5-dimethylpyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylicacid,2,5-dimethyl-,methyl ester,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-, methyl ester PubChem CID: 592729 IUPAC-Name: Methyl-2,5-dimethyl-1H-pyrrol-3-carboxylat SMILES: CC1=CC(=C(N1)C)C(=O)OC
| InChI-Schlüssel | OQWZEJIISPYZPW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-2,5-dimethyl-1H-pyrrol-3-carboxylat |
| PubChem CID | 592729 |
| CAS | 69687-80-5 |
| MDL-Nummer | MFCD00203859 |
| Molekulargewicht (g/mol) | 153.181 |
| SMILES | CC1=CC(=C(N1)C)C(=O)OC |
| Synonym | methyl 2,5-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-1h-pyrrole-3-carboxylic acid methyl ester,maybridge1_008495,acmc-1b2uc,2,5-dimethyl,4-carbomethoxy pyrrole,2,5-dimethylpyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylicacid,2,5-dimethyl-,methyl ester,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-, methyl ester |
| Summenformel | C8H11NO2 |