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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 44 results
1

Ethyl 1-Benzylpyrrole-3-carboxylate 95.0+%, TCI America™

CAS: 128259-47-2 Molecular Formula: C14H15NO2 Molecular Weight (g/mol): 229.279 MDL Number: MFCD06797056 InChI Key: KSZAVNAKDOXZGJ-UHFFFAOYSA-N Synonym: 1-Benzylpyrrole-3-carboxylic Acid Ethyl Ester PubChem CID: 14667729 IUPAC Name: ethyl 1-benzylpyrrole-3-carboxylate SMILES: CCOC(=O)C1=CN(C=C1)CC2=CC=CC=C2

PubChem CID 14667729
CAS 128259-47-2
Molecular Weight (g/mol) 229.279
MDL Number MFCD06797056
SMILES CCOC(=O)C1=CN(C=C1)CC2=CC=CC=C2
Synonym 1-Benzylpyrrole-3-carboxylic Acid Ethyl Ester
IUPAC Name ethyl 1-benzylpyrrole-3-carboxylate
InChI Key KSZAVNAKDOXZGJ-UHFFFAOYSA-N
Molecular Formula C14H15NO2
2

Ethyl 3-Ethoxyacrylate (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 1001-26-9 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009863 InChI Key: ITQFPVUDTFABDH-AATRIKPKSA-N PubChem CID: 5366269 IUPAC Name: ethyl (E)-3-ethoxyprop-2-enoate SMILES: CCOC=CC(=O)OCC

PubChem CID 5366269
CAS 1001-26-9
Molecular Weight (g/mol) 144.17
MDL Number MFCD00009863
SMILES CCOC=CC(=O)OCC
IUPAC Name ethyl (E)-3-ethoxyprop-2-enoate
InChI Key ITQFPVUDTFABDH-AATRIKPKSA-N
Molecular Formula C7H12O3
3

Diethyl 3,5-Dimethyl-2,4-pyrroledicarboxylate 98.0+%, TCI America™

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
4

Khellin 95.0+%, TCI America™

CAS: 82-02-0 Molecular Formula: C14H12O5 Molecular Weight (g/mol): 260.245 MDL Number: MFCD00005007 InChI Key: HSMPDPBYAYSOBC-UHFFFAOYSA-N Synonym: khellin,visammin,amicardine,methafrone,coronin,amikellin,ammipuran,ammivisnagen,benecardin,corafurone PubChem CID: 3828 ChEBI: CHEBI:6133 IUPAC Name: 4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one SMILES: CC1=CC(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OC

PubChem CID 3828
CAS 82-02-0
Molecular Weight (g/mol) 260.245
ChEBI CHEBI:6133
MDL Number MFCD00005007
SMILES CC1=CC(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OC
Synonym khellin,visammin,amicardine,methafrone,coronin,amikellin,ammipuran,ammivisnagen,benecardin,corafurone
IUPAC Name 4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one
InChI Key HSMPDPBYAYSOBC-UHFFFAOYSA-N
Molecular Formula C14H12O5
5

Ethyl Indole-3-carboxylate 97.0+%, TCI America™

CAS: 776-41-0 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00228454 InChI Key: XOUHVMVYFOXTMN-UHFFFAOYSA-N Synonym: ethyl indole-3-carboxylate,indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid, ethyl ester,indole3carboxylicacidethylester,pubchem7352,lindole-3-ethyl formate,3-ethoxycarbonyl indole,ksc644o3d,3-indolecarboxylicacidethylester PubChem CID: 247965 IUPAC Name: ethyl 1H-indole-3-carboxylate SMILES: CCOC(=O)C1=CNC2=CC=CC=C21

PubChem CID 247965
CAS 776-41-0
Molecular Weight (g/mol) 189.214
MDL Number MFCD00228454
SMILES CCOC(=O)C1=CNC2=CC=CC=C21
Synonym ethyl indole-3-carboxylate,indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid, ethyl ester,indole3carboxylicacidethylester,pubchem7352,lindole-3-ethyl formate,3-ethoxycarbonyl indole,ksc644o3d,3-indolecarboxylicacidethylester
IUPAC Name ethyl 1H-indole-3-carboxylate
InChI Key XOUHVMVYFOXTMN-UHFFFAOYSA-N
Molecular Formula C11H11NO2
6

Ethyl 3-(Trifluoromethyl)pyrazole-4-carboxylate 98.0+%, TCI America™

CAS: 155377-19-8 Molecular Formula: C7H7F3N2O2 Molecular Weight (g/mol): 208.14 MDL Number: MFCD00052083 InChI Key: VYXIHSAEOXPAEY-UHFFFAOYSA-N Synonym: 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 IUPAC Name: ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1)C(F)(F)F

PubChem CID 596095
CAS 155377-19-8
Molecular Weight (g/mol) 208.14
MDL Number MFCD00052083
SMILES CCOC(=O)C1=C(NN=C1)C(F)(F)F
Synonym 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
IUPAC Name ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate
InChI Key VYXIHSAEOXPAEY-UHFFFAOYSA-N
Molecular Formula C7H7F3N2O2
7

N-Methylisatoic Anhydride 98.0+%, TCI America™

CAS: 10328-92-4 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD00006815 InChI Key: KJMRWDHBVCNLTQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 25160 ChEBI: CHEBI:59054 IUPAC Name: 1-methyl-3,1-benzoxazine-2,4-dione SMILES: CN1C2=CC=CC=C2C(=O)OC1=O

PubChem CID 25160
CAS 10328-92-4
Molecular Weight (g/mol) 177.159
ChEBI CHEBI:59054
MDL Number MFCD00006815
SMILES CN1C2=CC=CC=C2C(=O)OC1=O
Synonym 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
IUPAC Name 1-methyl-3,1-benzoxazine-2,4-dione
InChI Key KJMRWDHBVCNLTQ-UHFFFAOYSA-N
Molecular Formula C9H7NO3
8

Diethyl 5-Amino-3-methyl-2,4-thiophenedicarboxylate 98.0+%, TCI America™

CAS: 4815-30-9 Molecular Formula: C11H15NO4S Molecular Weight (g/mol): 257.30 MDL Number: MFCD00005450 InChI Key: DGVXLHAJVRRLGV-UHFFFAOYSA-N Synonym: diethyl 5-amino-3-methyl-2,4-thiophenedicarboxylate,2,4-diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate,diethyl 2-amino-4-methylthiophene-3,5-dicarboxylate,diethyl 5-amino-3-methyl-thiophene-2,4-dicarboxylate,diethyl5-amino-3-methylthiophene-2,4-dicarboxylate,2,4-thiophenedicarboxylic acid, 5-amino-3-methyl-, diethyl ester,2-amino-3,5-bis ethoxycarbonyl-4-methylthiophene,5-amino-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester,2-amino-4-methyl-3,5-bis ethoxycarbonyl thiophene,diethyl 5-amino-3-methyl-2,4-thiophene dicarboxylate PubChem CID: 78537 IUPAC Name: 2,4-diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate SMILES: CCOC(=O)C1=C(C)C(C(=O)OCC)=C(N)S1

PubChem CID 78537
CAS 4815-30-9
Molecular Weight (g/mol) 257.30
MDL Number MFCD00005450
SMILES CCOC(=O)C1=C(C)C(C(=O)OCC)=C(N)S1
Synonym diethyl 5-amino-3-methyl-2,4-thiophenedicarboxylate,2,4-diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate,diethyl 2-amino-4-methylthiophene-3,5-dicarboxylate,diethyl 5-amino-3-methyl-thiophene-2,4-dicarboxylate,diethyl5-amino-3-methylthiophene-2,4-dicarboxylate,2,4-thiophenedicarboxylic acid, 5-amino-3-methyl-, diethyl ester,2-amino-3,5-bis ethoxycarbonyl-4-methylthiophene,5-amino-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester,2-amino-4-methyl-3,5-bis ethoxycarbonyl thiophene,diethyl 5-amino-3-methyl-2,4-thiophene dicarboxylate
IUPAC Name 2,4-diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate
InChI Key DGVXLHAJVRRLGV-UHFFFAOYSA-N
Molecular Formula C11H15NO4S
9

Methyl (E)-4-Chloro-3-methoxy-2-butenoate 95.0+%, TCI America™

CAS: 110104-60-4 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.585 MDL Number: MFCD00071562 InChI Key: JNYMRXDQVPIONI-HWKANZROSA-N Synonym: e-methyl 4-chloro-3-methoxybut-2-enoate,methyl e-4-chloro-3-methoxy-2-butenoate,e-4-chloro-3-methoxy-2-butenoic acid methyl ester,methyl 4-chloro-3-methoxy-2-e-butenoate,4-chloro-3-methoxy-2-e-butenoic acid methyl ester,4-chloro-3-methoxy-2 e-butenoic acid methyl ester,methyl 2e-4-chloro-3-methoxybut-2-enoate,hedl`lxpbdee jzzafh,methyl e-4-chloro-3-methoxy-2-butanoate PubChem CID: 6364655 IUPAC Name: methyl (E)-4-chloro-3-methoxybut-2-enoate SMILES: COC(=CC(=O)OC)CCl

PubChem CID 6364655
CAS 110104-60-4
Molecular Weight (g/mol) 164.585
MDL Number MFCD00071562
SMILES COC(=CC(=O)OC)CCl
Synonym e-methyl 4-chloro-3-methoxybut-2-enoate,methyl e-4-chloro-3-methoxy-2-butenoate,e-4-chloro-3-methoxy-2-butenoic acid methyl ester,methyl 4-chloro-3-methoxy-2-e-butenoate,4-chloro-3-methoxy-2-e-butenoic acid methyl ester,4-chloro-3-methoxy-2 e-butenoic acid methyl ester,methyl 2e-4-chloro-3-methoxybut-2-enoate,hedl`lxpbdee jzzafh,methyl e-4-chloro-3-methoxy-2-butanoate
IUPAC Name methyl (E)-4-chloro-3-methoxybut-2-enoate
InChI Key JNYMRXDQVPIONI-HWKANZROSA-N
Molecular Formula C6H9ClO3
10

4-Hydroxy-6-methyl-2-pyrone 98.0+%, TCI America™

CAS: 675-10-5 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006641,MFCD18820248 InChI Key: OOKCZXGEYPSNIM-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 PubChem CID: 54675757 ChEBI: CHEBI:16458 IUPAC Name: 2-hydroxy-6-methyl-4H-pyran-4-one SMILES: CC1=CC(=O)C=C(O)O1

PubChem CID 54675757
CAS 675-10-5
Molecular Weight (g/mol) 126.11
ChEBI CHEBI:16458
MDL Number MFCD00006641,MFCD18820248
SMILES CC1=CC(=O)C=C(O)O1
Synonym 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600
IUPAC Name 2-hydroxy-6-methyl-4H-pyran-4-one
InChI Key OOKCZXGEYPSNIM-UHFFFAOYSA-N
Molecular Formula C6H6O3
11

Methyl Indole-3-carboxylate 98.0+%, TCI America™

CAS: 942-24-5 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00189407 InChI Key: QXAUTQFAWKKNLM-UHFFFAOYSA-N Synonym: methyl indole-3-carboxylate,indole-3-carboxylic acid methyl ester,methyl 3-indolecarboxylate,1h-indole-3-carboxylic acid methyl ester,1h-indole-3-carboxylic acid, methyl ester,3-carbomethoxyindole,3-methoxycarbonylindole,methylindole-3-carboxylate,indole-3-carboxylic acid, methyl ester,methyl-3-indolcarboxylate PubChem CID: 589098 ChEBI: CHEBI:65019 IUPAC Name: methyl 1H-indole-3-carboxylate SMILES: COC(=O)C1=CNC2=CC=CC=C21

PubChem CID 589098
CAS 942-24-5
Molecular Weight (g/mol) 175.187
ChEBI CHEBI:65019
MDL Number MFCD00189407
SMILES COC(=O)C1=CNC2=CC=CC=C21
Synonym methyl indole-3-carboxylate,indole-3-carboxylic acid methyl ester,methyl 3-indolecarboxylate,1h-indole-3-carboxylic acid methyl ester,1h-indole-3-carboxylic acid, methyl ester,3-carbomethoxyindole,3-methoxycarbonylindole,methylindole-3-carboxylate,indole-3-carboxylic acid, methyl ester,methyl-3-indolcarboxylate
IUPAC Name methyl 1H-indole-3-carboxylate
InChI Key QXAUTQFAWKKNLM-UHFFFAOYSA-N
Molecular Formula C10H9NO2
12

Dimethyl 3,4-Dihydroxy-2,5-thiophenedicarboxylate 98.0+%, TCI America™

CAS: 58416-04-9 Molecular Formula: C8H8O6S Molecular Weight (g/mol): 232.206 MDL Number: MFCD01860087 InChI Key: ZZVINKJCOXPIKL-UHFFFAOYSA-N Synonym: 3,4-Dihydroxy-2,5-thiophenedicarboxylic Acid Dimethyl Ester PubChem CID: 350052 IUPAC Name: dimethyl 3,4-dihydroxythiophene-2,5-dicarboxylate SMILES: COC(=O)C1=C(C(=C(S1)C(=O)OC)O)O

PubChem CID 350052
CAS 58416-04-9
Molecular Weight (g/mol) 232.206
MDL Number MFCD01860087
SMILES COC(=O)C1=C(C(=C(S1)C(=O)OC)O)O
Synonym 3,4-Dihydroxy-2,5-thiophenedicarboxylic Acid Dimethyl Ester
IUPAC Name dimethyl 3,4-dihydroxythiophene-2,5-dicarboxylate
InChI Key ZZVINKJCOXPIKL-UHFFFAOYSA-N
Molecular Formula C8H8O6S
13

4-Isopropylantipyrine 98.0+%, TCI America™

CAS: 479-92-5 Molecular Formula: C14H18N2O Molecular Weight (g/mol): 230.31 MDL Number: MFCD00053368 InChI Key: PXWLVJLKJGVOKE-UHFFFAOYSA-N Synonym: 4-Isopropyl-2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 3778 ChEBI: CHEBI:135538 IUPAC Name: 1,5-dimethyl-2-phenyl-4-(propan-2-yl)-2,3-dihydro-1H-pyrazol-3-one SMILES: CC(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1

PubChem CID 3778
CAS 479-92-5
Molecular Weight (g/mol) 230.31
ChEBI CHEBI:135538
MDL Number MFCD00053368
SMILES CC(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1
Synonym 4-Isopropyl-2,3-dimethyl-1-phenyl-5-pyrazolone
IUPAC Name 1,5-dimethyl-2-phenyl-4-(propan-2-yl)-2,3-dihydro-1H-pyrazol-3-one
InChI Key PXWLVJLKJGVOKE-UHFFFAOYSA-N
Molecular Formula C14H18N2O
14

1-Hydroxyphenazine 95.0+%, TCI America™

CAS: 528-71-2 Molecular Formula: C12H8N2O Molecular Weight (g/mol): 196.209 MDL Number: MFCD00059692 InChI Key: KLJWTLFECGZQCL-UHFFFAOYSA-N PubChem CID: 68249 IUPAC Name: 5H-phenazin-1-one SMILES: C1=CC=C2C(=C1)NC3=CC=CC(=O)C3=N2

PubChem CID 68249
CAS 528-71-2
Molecular Weight (g/mol) 196.209
MDL Number MFCD00059692
SMILES C1=CC=C2C(=C1)NC3=CC=CC(=O)C3=N2
IUPAC Name 5H-phenazin-1-one
InChI Key KLJWTLFECGZQCL-UHFFFAOYSA-N
Molecular Formula C12H8N2O
15

Formyltetrathiafulvalene 98.0+%, TCI America™

CAS: 68128-94-9 Molecular Formula: C7H4OS4 Molecular Weight (g/mol): 232.348 InChI Key: NDJHQJARYXJFDI-UHFFFAOYSA-N Synonym: Formyl-TTF, [2,2′C-Bi(1,3-dithiolylidene)]-4-carboxaldehyde PubChem CID: 339970 IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole-4-carbaldehyde SMILES: C1=CSC(=C2SC=C(S2)C=O)S1

PubChem CID 339970
CAS 68128-94-9
Molecular Weight (g/mol) 232.348
SMILES C1=CSC(=C2SC=C(S2)C=O)S1
Synonym Formyl-TTF, [2,2′C-Bi(1,3-dithiolylidene)]-4-carboxaldehyde
IUPAC Name 2-(1,3-dithiol-2-ylidene)-1,3-dithiole-4-carbaldehyde
InChI Key NDJHQJARYXJFDI-UHFFFAOYSA-N
Molecular Formula C7H4OS4