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Vinylogous acids

Vinylogous acids

Organic compounds that contain one or more hydroxyl groups indirectly attached to a carbonyl group via an intervening vinyl functional group (-C=C-; also known as carbon - carbon double bond).
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1 – 15 of 45 results
1

Ethyl 4-bromo-3-ethoxy-2-butenoate, tech. 90%, stab. with sodium carbonate, Thermo Scientific Chemicals

CAS: 1116-50-3 Molecular Formula: C8H13BrO3 Molecular Weight (g/mol): 237.09 MDL Number: MFCD00051757 InChI Key: FYYMWILFRUUBCX-UHFFFAOYSA-N Synonym: ethyl 4-bromo-3-ethoxybut-2-enoate,ethyl 4-bromo-3-ethoxy-2-butenoate,ethyl 2e-4-bromo-3-ethoxybut-2-enoate,ethyl e-4-bromo-3-ethoxybut-2-enoate PubChem CID: 6376123 SMILES: CCOC(=O)C=C(CBr)OCC

PubChem CID 6376123
CAS 1116-50-3
Molecular Weight (g/mol) 237.09
MDL Number MFCD00051757
SMILES CCOC(=O)C=C(CBr)OCC
Synonym ethyl 4-bromo-3-ethoxybut-2-enoate,ethyl 4-bromo-3-ethoxy-2-butenoate,ethyl 2e-4-bromo-3-ethoxybut-2-enoate,ethyl e-4-bromo-3-ethoxybut-2-enoate
InChI Key FYYMWILFRUUBCX-UHFFFAOYSA-N
Molecular Formula C8H13BrO3
2

Hypoxanthine, 99%, Thermo Scientific Chemicals

CAS: 68-94-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00005725 InChI Key: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 IUPAC Name: 3,7-dihydropurin-6-one SMILES: O=C1N=CNC2=C1NC=N2

PubChem CID 790
CAS 68-94-0
Molecular Weight (g/mol) 136.11
ChEBI CHEBI:17368
MDL Number MFCD00005725
SMILES O=C1N=CNC2=C1NC=N2
Synonym hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
IUPAC Name 3,7-dihydropurin-6-one
InChI Key FDGQSTZJBFJUBT-UHFFFAOYSA-N
Molecular Formula C5H4N4O
3

4-Aminoantipyrine, 97%, Thermo Scientific Chemicals

CAS: 83-07-8 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.245 MDL Number: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

PubChem CID 2151
CAS 83-07-8
Molecular Weight (g/mol) 203.245
ChEBI CHEBI:59026
MDL Number MFCD00003145
SMILES CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
Synonym 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a
IUPAC Name 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one
InChI Key RLFWWDJHLFCNIJ-UHFFFAOYSA-N
Molecular Formula C11H13N3O
4

4-Hydroxy-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine, 98+%, Alfa Aesar™

CAS: 21314-17-0 Molecular Formula: C11H8N4O Molecular Weight (g/mol): 212.21 MDL Number: MFCD00082637 InChI Key: SVKPVSOBZKPDIY-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4-ol,4-hydroxy-1-phenylpyrazolo 3,4-d pyrimidine,1-phenyl-1,5-dihydro-4h-pyrazolo 3,4-d pyrimidin-4-one,4h-pyrazolo 3,4-d pyrimidin-4-one, 1,5-dihydro-1-phenyl,1-phenyl-2h-pyrazolo 3,4-d pyrimidin-4-one,gdzqghgckkwnac-uhfffaoysa-n,1-phenylpyrazolo 3,4-d pyrimidin-4-ol,1-phenyl-5h-pyrazolo 3,4-d pyrimidin-4-one,1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4 5h-one,1-phenyl-5-hydropyrazolo 5,4-d pyrimidin-4-one PubChem CID: 88867 IUPAC Name: 1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one SMILES: O=C1N=CN=C2N(NC=C12)C1=CC=CC=C1

PubChem CID 88867
CAS 21314-17-0
Molecular Weight (g/mol) 212.21
MDL Number MFCD00082637
SMILES O=C1N=CN=C2N(NC=C12)C1=CC=CC=C1
Synonym 1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4-ol,4-hydroxy-1-phenylpyrazolo 3,4-d pyrimidine,1-phenyl-1,5-dihydro-4h-pyrazolo 3,4-d pyrimidin-4-one,4h-pyrazolo 3,4-d pyrimidin-4-one, 1,5-dihydro-1-phenyl,1-phenyl-2h-pyrazolo 3,4-d pyrimidin-4-one,gdzqghgckkwnac-uhfffaoysa-n,1-phenylpyrazolo 3,4-d pyrimidin-4-ol,1-phenyl-5h-pyrazolo 3,4-d pyrimidin-4-one,1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4 5h-one,1-phenyl-5-hydropyrazolo 5,4-d pyrimidin-4-one
IUPAC Name 1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
InChI Key SVKPVSOBZKPDIY-UHFFFAOYSA-N
Molecular Formula C11H8N4O
5

2,5-Dimethyl-3(2H)-furanone, 94%, Thermo Scientific Chemicals

CAS: 14400-67-0 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00052571 InChI Key: ASOSVCXGWPDUGN-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3 2h-furanone,2,5-dimethylfuran-3 2h-one,2,5-dimethyl-2,3-dihydrofuran-3-one,3 2h-furanone, 2,5-dimethyl,2,5-dimethyl-3 2h furanone,2,5-dimethyl-2h-furan-3-one,2,5-dimethyl-3-2h-furanone,2h-furan-3-one, 2,5-dimethyl,mango furanone PubChem CID: 85730 IUPAC Name: 2,5-dimethylfuran-3-one SMILES: CC1C(=O)C=C(O1)C

PubChem CID 85730
CAS 14400-67-0
Molecular Weight (g/mol) 112.128
MDL Number MFCD00052571
SMILES CC1C(=O)C=C(O1)C
Synonym 2,5-dimethyl-3 2h-furanone,2,5-dimethylfuran-3 2h-one,2,5-dimethyl-2,3-dihydrofuran-3-one,3 2h-furanone, 2,5-dimethyl,2,5-dimethyl-3 2h furanone,2,5-dimethyl-2h-furan-3-one,2,5-dimethyl-3-2h-furanone,2h-furan-3-one, 2,5-dimethyl,mango furanone
IUPAC Name 2,5-dimethylfuran-3-one
InChI Key ASOSVCXGWPDUGN-UHFFFAOYSA-N
Molecular Formula C6H8O2
6

Ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate, 97%, Thermo Scientific™

CAS: 175137-35-6 Molecular Formula: C13H10F3N3O4 Molecular Weight (g/mol): 329.235 MDL Number: MFCD00173868 InChI Key: QNUASRIZVSLLGS-UHFFFAOYSA-N PubChem CID: 2737215 IUPAC Name: ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F

PubChem CID 2737215
CAS 175137-35-6
Molecular Weight (g/mol) 329.235
MDL Number MFCD00173868
SMILES CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F
IUPAC Name ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylate
InChI Key QNUASRIZVSLLGS-UHFFFAOYSA-N
Molecular Formula C13H10F3N3O4
7

Dimethyl methoxymethylenemalonate, 98+%, Thermo Scientific™

CAS: 22398-14-7 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.152 MDL Number: MFCD00038225 InChI Key: RHFZTBSULNJWEI-UHFFFAOYSA-N Synonym: dimethyl methoxymethylenemalonate,dimethyl 2-methoxymethylene malonate,1,3-dimethyl 2-methoxymethylidene propanedioate,methoxymethylenemalonic acid dimethyl ester,dimethyl methoxymethylene malonate,acmc-1cq9e,dimethylmethoxymethylenemalonate,propanedioic acid, methoxymethylene-, dimethyl ester,dimethyl methoxymethylidenemalonate PubChem CID: 90770 IUPAC Name: dimethyl 2-(methoxymethylidene)propanedioate SMILES: COC=C(C(=O)OC)C(=O)OC

PubChem CID 90770
CAS 22398-14-7
Molecular Weight (g/mol) 174.152
MDL Number MFCD00038225
SMILES COC=C(C(=O)OC)C(=O)OC
Synonym dimethyl methoxymethylenemalonate,dimethyl 2-methoxymethylene malonate,1,3-dimethyl 2-methoxymethylidene propanedioate,methoxymethylenemalonic acid dimethyl ester,dimethyl methoxymethylene malonate,acmc-1cq9e,dimethylmethoxymethylenemalonate,propanedioic acid, methoxymethylene-, dimethyl ester,dimethyl methoxymethylidenemalonate
IUPAC Name dimethyl 2-(methoxymethylidene)propanedioate
InChI Key RHFZTBSULNJWEI-UHFFFAOYSA-N
Molecular Formula C7H10O5
8

Ethyl 2-amino-4-(5-methyl-2-furyl)thiophene-3-carboxylate, 96%, Thermo Scientific™

CAS: 378196-87-3 Molecular Formula: C12H13NO3S Molecular Weight (g/mol): 251.3 MDL Number: MFCD02654898 InChI Key: BGFHMNNBBDLFDU-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-5-methylfuran-2-yl thiophene-3-carboxylate,2-amino-4-5-methyl-furan-2-yl-thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4-5-methyl-2-furyl thiophene-3-carboxylate,ethyl 2-amino-4-5-methyl 2-furyl thiophene-3-carboxylate,ethyl 2-azanyl-4-5-methylfuran-2-yl thiophene-3-carboxylate,2-amino-4-5-methyl-2-furanyl-3-thiophenecarboxylic acid ethyl ester,2-amino-4-5-methyl-2-furyl thiophene-3-carboxylic acid ethyl ester PubChem CID: 706051 IUPAC Name: ethyl 2-amino-4-(5-methylfuran-2-yl)thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(O2)C)N

PubChem CID 706051
CAS 378196-87-3
Molecular Weight (g/mol) 251.3
MDL Number MFCD02654898
SMILES CCOC(=O)C1=C(SC=C1C2=CC=C(O2)C)N
Synonym ethyl 2-amino-4-5-methylfuran-2-yl thiophene-3-carboxylate,2-amino-4-5-methyl-furan-2-yl-thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4-5-methyl-2-furyl thiophene-3-carboxylate,ethyl 2-amino-4-5-methyl 2-furyl thiophene-3-carboxylate,ethyl 2-azanyl-4-5-methylfuran-2-yl thiophene-3-carboxylate,2-amino-4-5-methyl-2-furanyl-3-thiophenecarboxylic acid ethyl ester,2-amino-4-5-methyl-2-furyl thiophene-3-carboxylic acid ethyl ester
IUPAC Name ethyl 2-amino-4-(5-methylfuran-2-yl)thiophene-3-carboxylate
InChI Key BGFHMNNBBDLFDU-UHFFFAOYSA-N
Molecular Formula C12H13NO3S
9

Methyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate, 97%, Thermo Scientific™

CAS: 350988-88-4 Molecular Formula: C13H13NO2S Molecular Weight (g/mol): 247.31 MDL Number: MFCD01922145 InChI Key: AIHYNLWSPTZXGT-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-4-phenyl-thiophene-3-carboxylic acid methyl ester,methyl 2-amino-5-methyl-4-phenyl-3-thiophenecarboxylate,2-amino-5-methyl-4-phenylthiophene-3-carboxylic acid methyl ester,cbmicro_030702,3-thiophenecarboxylicacid, 2-amino-5-methyl-4-phenyl-, methyl ester PubChem CID: 734155 IUPAC Name: methyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate SMILES: COC(=O)C1=C(N)SC(C)=C1C1=CC=CC=C1

PubChem CID 734155
CAS 350988-88-4
Molecular Weight (g/mol) 247.31
MDL Number MFCD01922145
SMILES COC(=O)C1=C(N)SC(C)=C1C1=CC=CC=C1
Synonym 2-amino-5-methyl-4-phenyl-thiophene-3-carboxylic acid methyl ester,methyl 2-amino-5-methyl-4-phenyl-3-thiophenecarboxylate,2-amino-5-methyl-4-phenylthiophene-3-carboxylic acid methyl ester,cbmicro_030702,3-thiophenecarboxylicacid, 2-amino-5-methyl-4-phenyl-, methyl ester
IUPAC Name methyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate
InChI Key AIHYNLWSPTZXGT-UHFFFAOYSA-N
Molecular Formula C13H13NO2S
10

Ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate, 95%, Thermo Scientific™

CAS: 115932-00-8 Molecular Formula: C9H9N3O2 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00847745 InChI Key: JEMAMNBFHPIPCR-UHFFFAOYSA-N Synonym: ethyl pyrazolo 1,5-a pyrimidine-3-carboxylate,pyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester,pyrazolo 1,5-a pyrimidine-3-carboxylic acid, ethyl ester,3-ethoxycarbonyl pyrazolo 1,5-a pyrimidine,ethylpyrazolo 1,5-a pyrimidine-3-carboxylate,ethyl pyrazolo 1,5-a pyrimidine-3-carboxylate,,pubchem20847,ethyl pyrazolo 1,5-a pyrim-idine-3-carboxylate,ethyl 8-hydropyrazolo 1,5-a pyrimidine-3-carboxylate PubChem CID: 7021267 IUPAC Name: ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate SMILES: CCOC(=O)C1=C2N=CC=CN2N=C1

PubChem CID 7021267
CAS 115932-00-8
Molecular Weight (g/mol) 191.19
MDL Number MFCD00847745
SMILES CCOC(=O)C1=C2N=CC=CN2N=C1
Synonym ethyl pyrazolo 1,5-a pyrimidine-3-carboxylate,pyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester,pyrazolo 1,5-a pyrimidine-3-carboxylic acid, ethyl ester,3-ethoxycarbonyl pyrazolo 1,5-a pyrimidine,ethylpyrazolo 1,5-a pyrimidine-3-carboxylate,ethyl pyrazolo 1,5-a pyrimidine-3-carboxylate,,pubchem20847,ethyl pyrazolo 1,5-a pyrim-idine-3-carboxylate,ethyl 8-hydropyrazolo 1,5-a pyrimidine-3-carboxylate
IUPAC Name ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate
InChI Key JEMAMNBFHPIPCR-UHFFFAOYSA-N
Molecular Formula C9H9N3O2
11

Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, 96%, Thermo Scientific™

CAS: 76981-71-0 Molecular Formula: C12H17NO2S Molecular Weight (g/mol): 239.333 MDL Number: MFCD00638882 InChI Key: WSOISFMHBFFWRQ-UHFFFAOYSA-N Synonym: ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-6-methyl-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid ethyl ester,ethyl 4,5,6,7-tetrahydro-2-amino-6-methylbenzo b thiophene-3-carboxylate,benzo b thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-amino-6-methyl-, ethyl ester,ethyl 2-amino-4,5,6,7-tetrahydro-6-methylbenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-6-methylbenzo b thiophene-3-carboxylic acid ethyl ester,2-amino-6-methyl-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid ethyl ester,benzo b thiophene-3-carboxylicacid, 2-amino-4,5,6,7-tetrahydro-6-methyl-, ethyl ester,ethyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzo b thiophene-3-carboxylate PubChem CID: 2788860 IUPAC Name: ethyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)N

PubChem CID 2788860
CAS 76981-71-0
Molecular Weight (g/mol) 239.333
MDL Number MFCD00638882
SMILES CCOC(=O)C1=C(SC2=C1CCC(C2)C)N
Synonym ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-6-methyl-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid ethyl ester,ethyl 4,5,6,7-tetrahydro-2-amino-6-methylbenzo b thiophene-3-carboxylate,benzo b thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-amino-6-methyl-, ethyl ester,ethyl 2-amino-4,5,6,7-tetrahydro-6-methylbenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-6-methylbenzo b thiophene-3-carboxylic acid ethyl ester,2-amino-6-methyl-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid ethyl ester,benzo b thiophene-3-carboxylicacid, 2-amino-4,5,6,7-tetrahydro-6-methyl-, ethyl ester,ethyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzo b thiophene-3-carboxylate
IUPAC Name ethyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
InChI Key WSOISFMHBFFWRQ-UHFFFAOYSA-N
Molecular Formula C12H17NO2S
12

Ethyl 1H-pyrazole-4-carboxylate, 98%, Thermo Scientific Chemicals

CAS: 37622-90-5 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00010844 InChI Key: KACZQOKEFKFNDB-UHFFFAOYSA-N PubChem CID: 142179 IUPAC Name: ethyl 1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=CNN=C1

PubChem CID 142179
CAS 37622-90-5
Molecular Weight (g/mol) 140.142
MDL Number MFCD00010844
SMILES CCOC(=O)C1=CNN=C1
IUPAC Name ethyl 1H-pyrazole-4-carboxylate
InChI Key KACZQOKEFKFNDB-UHFFFAOYSA-N
Molecular Formula C6H8N2O2
13

5-Methyl-1-phenyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 91138-00-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD00067831 InChI Key: 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-phenylpyrazole-4-carboxylic acid SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)O

PubChem CID 145221
CAS 91138-00-0
Molecular Weight (g/mol) 202.213
MDL Number MFCD00067831
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
IUPAC Name 5-methyl-1-phenylpyrazole-4-carboxylic acid
InChI Key USSMIQWDLWJQDQ-UHFFFAOYSA-N
Molecular Formula C11H10N2O2
14

Alfa Aesar™ Diethyl 2,4-dimethylpyrrole-3,5-dicarboxylate, 97%

CAS: 2436-79-5 Molecular Formula: C12H17NO4 Molecular Weight (g/mol): 239.271 MDL Number: MFCD00005218 InChI Key: XSBSXJAYEPDGSF-UHFFFAOYSA-N PubChem CID: 75526 IUPAC Name: diethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C1C)C(=O)OCC)C

PubChem CID 75526
CAS 2436-79-5
Molecular Weight (g/mol) 239.271
MDL Number MFCD00005218
SMILES CCOC(=O)C1=C(NC(=C1C)C(=O)OCC)C
IUPAC Name diethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
InChI Key XSBSXJAYEPDGSF-UHFFFAOYSA-N
Molecular Formula C12H17NO4
15

Methyl pyrrole-3-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 2703-17-5 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00967074 InChI Key: WLBNVSIQCFHAQB-UHFFFAOYSA-N Synonym: methyl pyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylic acid, methyl ester,methyl 3-pyrrolecarboxylate,3-methoxycarbonyl-1h-pyrrole,pubchem22507,acmc-1cmqn,methylpyrrole-3-carboxylate,4,5-methoxy-carbonylpyrrole,methyl pyrrole 3-carboxylate PubChem CID: 12361759 IUPAC Name: methyl 1H-pyrrole-3-carboxylate SMILES: COC(=O)C1=CNC=C1

PubChem CID 12361759
CAS 2703-17-5
Molecular Weight (g/mol) 125.127
MDL Number MFCD00967074
SMILES COC(=O)C1=CNC=C1
Synonym methyl pyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylic acid, methyl ester,methyl 3-pyrrolecarboxylate,3-methoxycarbonyl-1h-pyrrole,pubchem22507,acmc-1cmqn,methylpyrrole-3-carboxylate,4,5-methoxy-carbonylpyrrole,methyl pyrrole 3-carboxylate
IUPAC Name methyl 1H-pyrrole-3-carboxylate
InChI Key WLBNVSIQCFHAQB-UHFFFAOYSA-N
Molecular Formula C6H7NO2