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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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Physical Form 
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1 – 15 of 82 results
1

Methyl anthranilate, 99%

CAS: 134-20-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007710 InChI Key: VAMXMNNIEUEQDV-UHFFFAOYSA-N Synonym: methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 IUPAC Name: methyl 2-aminobenzoate SMILES: COC(=O)C1=CC=CC=C1N

EDGE
PubChem CID 8635
CAS 134-20-3
Molecular Weight (g/mol) 151.17
ChEBI CHEBI:73244
MDL Number MFCD00007710
SMILES COC(=O)C1=CC=CC=C1N
Synonym methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester
IUPAC Name methyl 2-aminobenzoate
InChI Key VAMXMNNIEUEQDV-UHFFFAOYSA-N
Molecular Formula C8H9NO2
2

Antipyrine, 99%

CAS: 60-80-0 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00003146 InChI Key: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2

EDGE
PubChem CID 2206
CAS 60-80-0
Molecular Weight (g/mol) 188.23
ChEBI CHEBI:31225
MDL Number MFCD00003146
SMILES CC1=CC(=O)N(N1C)C2=CC=CC=C2
Synonym antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
IUPAC Name 1,5-dimethyl-2-phenylpyrazol-3-one
InChI Key VEQOALNAAJBPNY-UHFFFAOYSA-N
Molecular Formula C11H12N2O
3

Hypoxanthine, 99%

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
4
Promotions Available

4-Aminoantipyrine, 98%

CAS: 83-07-8 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.25 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) 203.25
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
5

Hypoxanthine, 99.5%

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 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
InChI Key FDGQSTZJBFJUBT-UHFFFAOYSA-N
Molecular Formula C5H4N4O
6

4-Methoxy-2(5H)-furanone, 97%

CAS: 69556-70-3 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00071565 InChI Key: VOYDEHILKLSVNN-UHFFFAOYSA-N PubChem CID: 643477 IUPAC Name: 3-methoxy-2H-furan-5-one SMILES: COC1=CC(=O)OC1

PubChem CID 643477
CAS 69556-70-3
Molecular Weight (g/mol) 114.1
MDL Number MFCD00071565
SMILES COC1=CC(=O)OC1
IUPAC Name 3-methoxy-2H-furan-5-one
InChI Key VOYDEHILKLSVNN-UHFFFAOYSA-N
Molecular Formula C5H6O3
7

3,4-Dihydroxy-3-cyclobutene-1,2-dione, 99%

CAS: 2892-51-5 MDL Number: MFCD00001334 InChI Key: PWEBUXCTKOWPCW-UHFFFAOYSA-N Synonym: squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione PubChem CID: 17913 ChEBI: CHEBI:52141 IUPAC Name: 3,4-dihydroxycyclobut-3-ene-1,2-dione SMILES: C1(=C(C(=O)C1=O)O)O

PubChem CID 17913
CAS 2892-51-5
ChEBI CHEBI:52141
MDL Number MFCD00001334
SMILES C1(=C(C(=O)C1=O)O)O
Synonym squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione
IUPAC Name 3,4-dihydroxycyclobut-3-ene-1,2-dione
InChI Key PWEBUXCTKOWPCW-UHFFFAOYSA-N
9

Ethyl 2-aminobenzoate, 99%

CAS: 87-25-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00007711 InChI Key: TWLLPUMZVVGILS-UHFFFAOYSA-N Synonym: ethyl anthranilate,ethyl o-aminobenzoate,anthranilic acid, ethyl ester,2-aminobenzoic acid ethyl ester,2-carboethoxyaniline,o-ethoxycarbonyl aniline,benzoic acid, 2-amino-, ethyl ester,ethylanthranilate,benzoic acid, o-amino-, ethyl ester,2-ethoxycarbonyl aniline PubChem CID: 6877 IUPAC Name: ethyl 2-aminobenzoate SMILES: CCOC(=O)C1=CC=CC=C1N

PubChem CID 6877
CAS 87-25-2
Molecular Weight (g/mol) 165.192
MDL Number MFCD00007711
SMILES CCOC(=O)C1=CC=CC=C1N
Synonym ethyl anthranilate,ethyl o-aminobenzoate,anthranilic acid, ethyl ester,2-aminobenzoic acid ethyl ester,2-carboethoxyaniline,o-ethoxycarbonyl aniline,benzoic acid, 2-amino-, ethyl ester,ethylanthranilate,benzoic acid, o-amino-, ethyl ester,2-ethoxycarbonyl aniline
IUPAC Name ethyl 2-aminobenzoate
InChI Key TWLLPUMZVVGILS-UHFFFAOYSA-N
Molecular Formula C9H11NO2
10

7-Deazaguanine, 90+%, Thermo Scientific™

CAS: 7355-55-7 Molecular Formula: C6H6N4O Molecular Weight (g/mol): 150.14 MDL Number: MFCD09033259 InChI Key: OLAFFPNXVJANFR-UHFFFAOYSA-N Synonym: 7-deazaguanine,2-amino-3,7-dihydropyrrolo 2,3-d pyrimidin-4-one,2-amino-7h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-4-hydroxypyrrolo 2,3-d pyrimidine,2-amino-3h-pyrrolo 2,3-d pyrimidin-4 7h-one,unii-gpl8t5zo3m,2-amino-3,7-dihydro-pyrrolo 2,3-d pyrimidin-4-one,gpl8t5zo3m,2-amino-1h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-1h-pyrrolo 2,3-d pyrimidin-4 7h-one PubChem CID: 96253 IUPAC Name: 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one SMILES: NC1=NC(=O)C2=C(NC=C2)N1

PubChem CID 96253
CAS 7355-55-7
Molecular Weight (g/mol) 150.14
MDL Number MFCD09033259
SMILES NC1=NC(=O)C2=C(NC=C2)N1
Synonym 7-deazaguanine,2-amino-3,7-dihydropyrrolo 2,3-d pyrimidin-4-one,2-amino-7h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-4-hydroxypyrrolo 2,3-d pyrimidine,2-amino-3h-pyrrolo 2,3-d pyrimidin-4 7h-one,unii-gpl8t5zo3m,2-amino-3,7-dihydro-pyrrolo 2,3-d pyrimidin-4-one,gpl8t5zo3m,2-amino-1h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-1h-pyrrolo 2,3-d pyrimidin-4 7h-one
IUPAC Name 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
InChI Key OLAFFPNXVJANFR-UHFFFAOYSA-N
Molecular Formula C6H6N4O
11

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

CAS: 105994-75-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD04038957 InChI Key: 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-phenylpyrazole-4-carboxylic acid SMILES: CN1C(=C(C=N1)C(=O)O)C2=CC=CC=C2

PubChem CID 2795474
CAS 105994-75-0
Molecular Weight (g/mol) 202.213
MDL Number MFCD04038957
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
IUPAC Name 1-methyl-5-phenylpyrazole-4-carboxylic acid
InChI Key MXGOKNNGBUOAGF-UHFFFAOYSA-N
Molecular Formula C11H10N2O2
12

Indole-7-carboxylic acid, 97%

CAS: 1670-83-3 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00210442 InChI Key: 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-indole-7-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)NC=C2

PubChem CID 74281
CAS 1670-83-3
Molecular Weight (g/mol) 161.16
MDL Number MFCD00210442
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
IUPAC Name 1H-indole-7-carboxylic acid
InChI Key IPDOBVFESNNYEE-UHFFFAOYSA-N
Molecular Formula C9H7NO2
13

3,4-Dihydro-2H-pyran-5-carbaldehyde, Thermo Scientific™

CAS: 25090-33-9 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00085019 InChI Key: WWZVSCJTMPYTLY-UHFFFAOYSA-N PubChem CID: 2736151 IUPAC Name: 3,4-dihydro-2H-pyran-5-carbaldehyde SMILES: C1CC(=COC1)C=O

PubChem CID 2736151
CAS 25090-33-9
Molecular Weight (g/mol) 112.128
MDL Number MFCD00085019
SMILES C1CC(=COC1)C=O
IUPAC Name 3,4-dihydro-2H-pyran-5-carbaldehyde
InChI Key WWZVSCJTMPYTLY-UHFFFAOYSA-N
Molecular Formula C6H8O2
14

Methyl 3-hydrazinothiophene-2-carboxylate, 97%, Thermo Scientific™

CAS: 75681-13-9 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00052080 InChI Key: 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-hydrazinylthiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)NN

PubChem CID 2777595
CAS 75681-13-9
Molecular Weight (g/mol) 172.202
MDL Number MFCD00052080
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
IUPAC Name methyl 3-hydrazinylthiophene-2-carboxylate
InChI Key RWGYQWWIXLVGDJ-UHFFFAOYSA-N
Molecular Formula C6H8N2O2S
15

1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 921939-08-4 Molecular Formula: C12H9F3N2O3 Molecular Weight (g/mol): 286.21 MDL Number: MFCD06203565 InChI Key: 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-(trifluoromethyl)pyrazole-4-carboxylic acid SMILES: CN1N=C(C(C(O)=O)=C1OC1=CC=CC=C1)C(F)(F)F

PubChem CID 24229721
CAS 921939-08-4
Molecular Weight (g/mol) 286.21
MDL Number MFCD06203565
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
IUPAC Name 1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole-4-carboxylic acid
InChI Key JLFWKPKAZSVCKI-UHFFFAOYSA-N
Molecular Formula C12H9F3N2O3