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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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Keyword Search:
1 – 15 of 39 results
1

3,4-Dihydroxy-3-cyclobutene-1,2-dione 98.0+%, TCI America™
SDP

CAS: 2892-51-5 Molecular Formula: C4H2O4 Molecular Weight (g/mol): 114.056 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
Molecular Weight (g/mol) 114.056
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
Molecular Formula C4H2O4
2

Ethyl 5-Amino-1-phenylpyrazole-4-carboxylate 98.0+%, TCI America™
SDP

CAS: 16078-71-0 Molecular Formula: C12H13N3O2 Molecular Weight (g/mol): 231.26 MDL Number: MFCD00020731 InChI Key: AYJIUOZKKTUKKD-UHFFFAOYSA-N Synonym: ethyl 5-amino-1-phenyl-1h-pyrazole-4-carboxylate,3-amino-4-carbethoxy-2-phenylpyrazole,5-amino-4-carbethoxy-1-phenylpyrazole,1h-pyrazole-4-carboxylic acid, 5-amino-1-phenyl-, ethyl ester,5-amino-1-phenyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-amino-2-phenylpyrazole-4-carboxylate,ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate,5-amino-1-phenylpyrazole-4-carboxylic acid ethyl ester,pubchem12809,maybridge1_006278 PubChem CID: 85270 IUPAC Name: ethyl 5-amino-1-phenyl-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(N)N(N=C1)C1=CC=CC=C1

PubChem CID 85270
CAS 16078-71-0
Molecular Weight (g/mol) 231.26
MDL Number MFCD00020731
SMILES CCOC(=O)C1=C(N)N(N=C1)C1=CC=CC=C1
Synonym ethyl 5-amino-1-phenyl-1h-pyrazole-4-carboxylate,3-amino-4-carbethoxy-2-phenylpyrazole,5-amino-4-carbethoxy-1-phenylpyrazole,1h-pyrazole-4-carboxylic acid, 5-amino-1-phenyl-, ethyl ester,5-amino-1-phenyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-amino-2-phenylpyrazole-4-carboxylate,ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate,5-amino-1-phenylpyrazole-4-carboxylic acid ethyl ester,pubchem12809,maybridge1_006278
IUPAC Name ethyl 5-amino-1-phenyl-1H-pyrazole-4-carboxylate
InChI Key AYJIUOZKKTUKKD-UHFFFAOYSA-N
Molecular Formula C12H13N3O2
3

Croconic Acid 98.0+%, TCI America™
SDP

CAS: 488-86-8 Molecular Formula: C5H2O5 Molecular Weight (g/mol): 142.066 MDL Number: MFCD00181389 InChI Key: RBSLJAJQOVYTRQ-UHFFFAOYSA-N Synonym: croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # PubChem CID: 546874 IUPAC Name: 4,5-dihydroxycyclopent-4-ene-1,2,3-trione SMILES: C1(=C(C(=O)C(=O)C1=O)O)O

PubChem CID 546874
CAS 488-86-8
Molecular Weight (g/mol) 142.066
MDL Number MFCD00181389
SMILES C1(=C(C(=O)C(=O)C1=O)O)O
Synonym croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione #
IUPAC Name 4,5-dihydroxycyclopent-4-ene-1,2,3-trione
InChI Key RBSLJAJQOVYTRQ-UHFFFAOYSA-N
Molecular Formula C5H2O5
4

(+)-Griseofulvin 97.0+%, TCI America™
SDP

CAS: 126-07-8 Molecular Formula: C17H17ClO6 Molecular Weight (g/mol): 352.767 MDL Number: MFCD00082343 InChI Key: DDUHZTYCFQRHIY-RBHXEPJQSA-N Synonym: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 IUPAC Name: (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC

PubChem CID 441140
CAS 126-07-8
Molecular Weight (g/mol) 352.767
ChEBI CHEBI:27779
MDL Number MFCD00082343
SMILES CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
Synonym griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine
IUPAC Name (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione
InChI Key DDUHZTYCFQRHIY-RBHXEPJQSA-N
Molecular Formula C17H17ClO6
5

5-Diazo-2,2-dimethyl-1,3-dioxane-4,6-dione 98.0+%, TCI America™
SDP

CAS: 7270-63-5 Molecular Formula: C6H6N2O4 Molecular Weight (g/mol): 170.124 MDL Number: MFCD00059899 InChI Key: YRCVEMYVKSXPLM-UHFFFAOYSA-N Synonym: 5-Diazomeldrum′Cs Acid, Diazomalonic Acid Cyclic Isopropylidine Ester, cycl-Isopropylidene Diazomalonate PubChem CID: 536077 IUPAC Name: 5-diazonio-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate SMILES: CC1(OC(=C(C(=O)O1)[N+]#N)[O-])C

PubChem CID 536077
CAS 7270-63-5
Molecular Weight (g/mol) 170.124
MDL Number MFCD00059899
SMILES CC1(OC(=C(C(=O)O1)[N+]#N)[O-])C
Synonym 5-Diazomeldrum′Cs Acid, Diazomalonic Acid Cyclic Isopropylidine Ester, cycl-Isopropylidene Diazomalonate
IUPAC Name 5-diazonio-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate
InChI Key YRCVEMYVKSXPLM-UHFFFAOYSA-N
Molecular Formula C6H6N2O4
6

2,5-Dimethyl-4-hydroxy-3(2H)-furanone 98.0+%, TCI America™
SDP

CAS: 3658-77-3 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.127 MDL Number: MFCD00010706 InChI Key: INAXVXBDKKUCGI-UHFFFAOYSA-N Synonym: Furaneol, 4-Hydroxy-2,5-dimethyl-3(2H)-furanone PubChem CID: 19309 ChEBI: CHEBI:76247 IUPAC Name: 4-hydroxy-2,5-dimethylfuran-3-one SMILES: CC1C(=O)C(=C(O1)C)O

PubChem CID 19309
CAS 3658-77-3
Molecular Weight (g/mol) 128.127
ChEBI CHEBI:76247
MDL Number MFCD00010706
SMILES CC1C(=O)C(=C(O1)C)O
Synonym Furaneol, 4-Hydroxy-2,5-dimethyl-3(2H)-furanone
IUPAC Name 4-hydroxy-2,5-dimethylfuran-3-one
InChI Key INAXVXBDKKUCGI-UHFFFAOYSA-N
Molecular Formula C6H8O3
7

4-Bromoantipyrine 98.0+%, TCI America™
SDP

CAS: 5426-65-3 Molecular Formula: C11H11BrN2O Molecular Weight (g/mol): 267.126 MDL Number: MFCD00020779 InChI Key: QYWWSDVPNCBSIA-UHFFFAOYSA-N PubChem CID: 95032 IUPAC Name: 4-bromo-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)Br

PubChem CID 95032
CAS 5426-65-3
Molecular Weight (g/mol) 267.126
MDL Number MFCD00020779
SMILES CC1=C(C(=O)N(N1C)C2=CC=CC=C2)Br
IUPAC Name 4-bromo-1,5-dimethyl-2-phenylpyrazol-3-one
InChI Key QYWWSDVPNCBSIA-UHFFFAOYSA-N
Molecular Formula C11H11BrN2O
8

4-Chloroisatoic Anhydride 98.0+%, TCI America™
SDP

CAS: 40928-13-0 Molecular Formula: C8H4ClNO3 Molecular Weight (g/mol): 197.57 MDL Number: MFCD00090431 InChI Key: QRUPDIJQZCABTC-UHFFFAOYSA-N Synonym: 7-Chloro-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione PubChem CID: 329105 IUPAC Name: 7-chloro-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione SMILES: ClC1=CC=C2C(=O)OC(=O)NC2=C1

PubChem CID 329105
CAS 40928-13-0
Molecular Weight (g/mol) 197.57
MDL Number MFCD00090431
SMILES ClC1=CC=C2C(=O)OC(=O)NC2=C1
Synonym 7-Chloro-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione
IUPAC Name 7-chloro-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione
InChI Key QRUPDIJQZCABTC-UHFFFAOYSA-N
Molecular Formula C8H4ClNO3
9

6,7-Dimethoxy-3H-quinazolin-4-one 98.0+%, TCI America™
SDP

CAS: 13794-72-4 Molecular Formula: C10H10N2O3 Molecular Weight (g/mol): 206.20 MDL Number: MFCD01570147 InChI Key: DMSRMHGCZUXCMJ-UHFFFAOYSA-N Synonym: 6,7-dimethoxy-3,4-dihydroquinazolin-4-one,6,7-dimethoxyquinazolin-4 3h-one,6,7-dimethoxyquinazolin-4-ol,6,7-dimethoxy-3,4-dihydroquinazoline-4-one,6,7-dimethoxy-3h-quinazolin-4-one,6,7-dimethoxy-4 1h-quinazolinone,6,7-dimethoxy-4 3h-quinazolinone,6,7-dimethoxyquinazolin-4 1h-one,6,7-dimethoxy-4-quinazolone,6,7-dimethoxy-quinazolin-4-ol PubChem CID: 1501878 IUPAC Name: 6,7-dimethoxy-1,4-dihydroquinazolin-4-one SMILES: COC1=C(OC)C=C2C(=O)N=CNC2=C1

PubChem CID 1501878
CAS 13794-72-4
Molecular Weight (g/mol) 206.20
MDL Number MFCD01570147
SMILES COC1=C(OC)C=C2C(=O)N=CNC2=C1
Synonym 6,7-dimethoxy-3,4-dihydroquinazolin-4-one,6,7-dimethoxyquinazolin-4 3h-one,6,7-dimethoxyquinazolin-4-ol,6,7-dimethoxy-3,4-dihydroquinazoline-4-one,6,7-dimethoxy-3h-quinazolin-4-one,6,7-dimethoxy-4 1h-quinazolinone,6,7-dimethoxy-4 3h-quinazolinone,6,7-dimethoxyquinazolin-4 1h-one,6,7-dimethoxy-4-quinazolone,6,7-dimethoxy-quinazolin-4-ol
IUPAC Name 6,7-dimethoxy-1,4-dihydroquinazolin-4-one
InChI Key DMSRMHGCZUXCMJ-UHFFFAOYSA-N
Molecular Formula C10H10N2O3
10

Methyl 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate 98.0+%, TCI America™
SDP

CAS: 155405-80-4 Molecular Formula: C16H16N4O3 Molecular Weight (g/mol): 312.329 MDL Number: MFCD17976681 InChI Key: GDEKSBCRJKAARB-UHFFFAOYSA-N Synonym: 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester, 2-Amino-4,7-dihydro-5-[2-[4-(methoxycarbonyl)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine PubChem CID: 11023369 IUPAC Name: methyl 4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)CCC2=CNC3=C2C(=O)N=C(N3)N

PubChem CID 11023369
CAS 155405-80-4
Molecular Weight (g/mol) 312.329
MDL Number MFCD17976681
SMILES COC(=O)C1=CC=C(C=C1)CCC2=CNC3=C2C(=O)N=C(N3)N
Synonym 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester, 2-Amino-4,7-dihydro-5-[2-[4-(methoxycarbonyl)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine
IUPAC Name methyl 4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate
InChI Key GDEKSBCRJKAARB-UHFFFAOYSA-N
Molecular Formula C16H16N4O3
11

7-Deazahypoxanthine 98.0+%, TCI America™
SDP

CAS: 3680-71-5 Molecular Formula: C6H5N3O Molecular Weight (g/mol): 135.13 MDL Number: MFCD08445809 InChI Key: FBMZEITWVNHWJW-UHFFFAOYSA-N Synonym: 7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one PubChem CID: 96194 IUPAC Name: 1H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one SMILES: O=C1N=CNC2=C1C=CN2

PubChem CID 96194
CAS 3680-71-5
Molecular Weight (g/mol) 135.13
MDL Number MFCD08445809
SMILES O=C1N=CNC2=C1C=CN2
Synonym 7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one
IUPAC Name 1H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one
InChI Key FBMZEITWVNHWJW-UHFFFAOYSA-N
Molecular Formula C6H5N3O
12

Dibenzo[b,f][1,4]thiazepin-11(10H)-one 98.0+%, TCI America™
SDP

CAS: 7-7-3159 Molecular Formula: C13H9NOS Molecular Weight (g/mol): 227.28 MDL Number: MFCD00901197 InChI Key: RTERDTBXBYNZIS-UHFFFAOYSA-N PubChem CID: 374829 IUPAC Name: 5H-benzo[b][1,4]benzothiazepin-6-one SMILES: C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3S2

PubChem CID 374829
CAS 7-7-3159
Molecular Weight (g/mol) 227.28
MDL Number MFCD00901197
SMILES C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3S2
IUPAC Name 5H-benzo[b][1,4]benzothiazepin-6-one
InChI Key RTERDTBXBYNZIS-UHFFFAOYSA-N
Molecular Formula C13H9NOS
13

Cromolyn Disodium Salt Hydrate, TCI America™
SDP

CAS: 15826-37-6 Molecular Formula: C23H14Na2O11 Molecular Weight (g/mol): 512.33 MDL Number: MFCD00057744 InChI Key: VLARUOGDXDTHEH-UHFFFAOYSA-L Synonym: cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal PubChem CID: 27503 ChEBI: CHEBI:128458 IUPAC Name: disodium 5-{3-[(2-carboxylato-4-oxo-4H-chromen-5-yl)oxy]-2-hydroxypropoxy}-4-oxo-4H-chromene-2-carboxylate SMILES: [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

PubChem CID 27503
CAS 15826-37-6
Molecular Weight (g/mol) 512.33
ChEBI CHEBI:128458
MDL Number MFCD00057744
SMILES [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
Synonym cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal
IUPAC Name disodium 5-{3-[(2-carboxylato-4-oxo-4H-chromen-5-yl)oxy]-2-hydroxypropoxy}-4-oxo-4H-chromene-2-carboxylate
InChI Key VLARUOGDXDTHEH-UHFFFAOYSA-L
Molecular Formula C23H14Na2O11
14

3-O-Ethyl-L-ascorbic Acid 98.0+%, TCI America™
SDP

CAS: 86404-04-8 Molecular Formula: C8H12O6 Molecular Weight (g/mol): 204.178 MDL Number: MFCD09261382 InChI Key: ZGSCRDSBTNQPMS-UJURSFKZSA-N PubChem CID: 150736 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3-ethoxy-4-hydroxy-2H-furan-5-one SMILES: CCOC1=C(C(=O)OC1C(CO)O)O

PubChem CID 150736
CAS 86404-04-8
Molecular Weight (g/mol) 204.178
MDL Number MFCD09261382
SMILES CCOC1=C(C(=O)OC1C(CO)O)O
IUPAC Name (2R)-2-[(1S)-1,2-dihydroxyethyl]-3-ethoxy-4-hydroxy-2H-furan-5-one
InChI Key ZGSCRDSBTNQPMS-UJURSFKZSA-N
Molecular Formula C8H12O6
15

Hypoxanthine 98.0+%, TCI America™
SDP

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: 6,7-dihydro-3H-purin-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 6,7-dihydro-3H-purin-6-one
InChI Key FDGQSTZJBFJUBT-UHFFFAOYSA-N
Molecular Formula C5H4N4O