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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4-Aminoantipyrine, 98%

CAS: 83-07-8 Formula molecolare: C₁₁H₁₃N₃O Molecular Weight (g/mol): 203.25 Numero MDL: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a
Numero MDL	MFCD00003145
PubChem CID	2151
Formula molecolare	C₁₁H₁₃N₃O
CAS	83-07-8
Molecular Weight (g/mol)	203.25
ChEBI	CHEBI:59026
SMILES	CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
IUPAC Name	4-amino-1,5-dimethyl-2-phenylpyrazol-3-one
InChI Key	RLFWWDJHLFCNIJ-UHFFFAOYSA-N

Hypoxanthine, 99.5%

CAS: 68-94-0 Formula molecolare: C5H4N4O Molecular Weight (g/mol): 136.11 Numero MDL: MFCD00005725 InChI Key: FDGQSTZJBFJUBT-UHFFFAOYSA-N Sinonimo: 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

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

Antipyrine, 98%

CAS: 60-80-0 Formula molecolare: C11H12N2O Molecular Weight (g/mol): 188.23 Numero MDL: MFCD00003146 InChI Key: VEQOALNAAJBPNY-UHFFFAOYSA-N Sinonimo: 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

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

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Antipyrine, 99%

CAS: 60-80-0 Formula molecolare: C₁₁H₁₂N₂O Molecular Weight (g/mol): 188.23 Numero MDL: MFCD00003146 InChI Key: VEQOALNAAJBPNY-UHFFFAOYSA-N Sinonimo: 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

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

Methyl anthranilate, 99%

CAS: 134-20-3 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.17 Numero MDL: MFCD00007710 InChI Key: VAMXMNNIEUEQDV-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00007710
PubChem CID	8635
Formula molecolare	C8H9NO2
CAS	134-20-3
Molecular Weight (g/mol)	151.17
ChEBI	CHEBI:73244
SMILES	COC(=O)C1=CC=CC=C1N
IUPAC Name	methyl 2-aminobenzoate
InChI Key	VAMXMNNIEUEQDV-UHFFFAOYSA-N

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

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

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

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

2,2,6-Trimethyl-4H-1,3-dioxin-4-one, 94%

CAS: 5394-63-8 Formula molecolare: C₇H₁₀O₃ Molecular Weight (g/mol): 142.15 Numero MDL: MFCD00040468 InChI Key: XFRBXZCBOYNMJP-UHFFFAOYSA-N Sinonimo: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb PubChem CID: 79368 IUPAC Name: 2,2,6-trimethyl-1,3-dioxin-4-one SMILES: CC1=CC(=O)OC(O1)(C)C

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Sinonimo	2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb
Numero MDL	MFCD00040468
PubChem CID	79368
Formula molecolare	C₇H₁₀O₃
CAS	5394-63-8
Molecular Weight (g/mol)	142.15
SMILES	CC1=CC(=O)OC(O1)(C)C
IUPAC Name	2,2,6-trimethyl-1,3-dioxin-4-one
InChI Key	XFRBXZCBOYNMJP-UHFFFAOYSA-N

4-Aminoantipyrine, 97%

CAS: 83-07-8 Formula molecolare: C11H13N3O Molecular Weight (g/mol): 203.245 Numero MDL: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Sinonimo: 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

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

(+)-Griseofulvin, 97%

CAS: 126-07-8 Formula molecolare: C17H17ClO6 Molecular Weight (g/mol): 352.767 Numero MDL: MFCD00082343 InChI Key: DDUHZTYCFQRHIY-RBHXEPJQSA-N Sinonimo: 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

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Sinonimo	griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine
Numero MDL	MFCD00082343
PubChem CID	441140
Formula molecolare	C17H17ClO6
CAS	126-07-8
Molecular Weight (g/mol)	352.767
ChEBI	CHEBI:27779
SMILES	CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
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

Diethyl Ethoxymethylenemalonate, 99+%

CAS: 87-13-8 Formula molecolare: C₁₀H₁₆O₅ Molecular Weight (g/mol): 216.23 Numero MDL: MFCD00009148 InChI Key: LTMHNWPUDSTBKD-UHFFFAOYSA-N Sinonimo: diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate PubChem CID: 6871 IUPAC Name: diethyl 2-(ethoxymethylidene)propanedioate SMILES: CCOC=C(C(=O)OCC)C(=O)OCC

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Sinonimo	diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate
Numero MDL	MFCD00009148
PubChem CID	6871
Formula molecolare	C₁₀H₁₆O₅
CAS	87-13-8
Molecular Weight (g/mol)	216.23
SMILES	CCOC=C(C(=O)OCC)C(=O)OCC
IUPAC Name	diethyl 2-(ethoxymethylidene)propanedioate
InChI Key	LTMHNWPUDSTBKD-UHFFFAOYSA-N

Ethyl 2-amino-1-cyclohexene-1-carboxylate, 98%, Thermo Scientific Chemicals

CAS: 1128-00-3 Formula molecolare: C9H15NO2 Molecular Weight (g/mol): 169.22 Numero MDL: MFCD01863243 InChI Key: JBZVWABPSHNPIK-UHFFFAOYSA-N Sinonimo: ethyl 2-amino-1-cyclohexene-1-carboxylate,ethyl 2-aminocyclohex-1-enecarboxylate,2-amino-cyclohex-1-enecarboxylic acid ethyl ester,ethyl 2-aminocyclohex-1-ene-1-carboxylate,2-amino-1-cyclohexenecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylic acid, 2-amino-, ethyl ester,2-aminocyclohex-1-enecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylicacid, 2-amino-, ethyl ester,2-amino-cyclohex-1-enecarboxylicacidethylester,ethyl cis-2-aminocyclohexenecarboxylate PubChem CID: 312929 SMILES: CCOC(=O)C1=C(N)CCCC1

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Sinonimo	ethyl 2-amino-1-cyclohexene-1-carboxylate,ethyl 2-aminocyclohex-1-enecarboxylate,2-amino-cyclohex-1-enecarboxylic acid ethyl ester,ethyl 2-aminocyclohex-1-ene-1-carboxylate,2-amino-1-cyclohexenecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylic acid, 2-amino-, ethyl ester,2-aminocyclohex-1-enecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylicacid, 2-amino-, ethyl ester,2-amino-cyclohex-1-enecarboxylicacidethylester,ethyl cis-2-aminocyclohexenecarboxylate
Numero MDL	MFCD01863243
PubChem CID	312929
Formula molecolare	C9H15NO2
CAS	1128-00-3
Molecular Weight (g/mol)	169.22
SMILES	CCOC(=O)C1=C(N)CCCC1
InChI Key	JBZVWABPSHNPIK-UHFFFAOYSA-N

4-Hydroxy-6-methyl-2-pyrone, 98%

CAS: 675-10-5 Formula molecolare: C6H6O3 Molecular Weight (g/mol): 126.11 Numero MDL: MFCD00006641,MFCD18820248 InChI Key: OOKCZXGEYPSNIM-UHFFFAOYSA-N Sinonimo: 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: 4-hydroxy-6-methylpyran-2-one SMILES: CC1=CC(=O)C=C(O)O1

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Sinonimo	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
Numero MDL	MFCD00006641,MFCD18820248
PubChem CID	54675757
Formula molecolare	C6H6O3
CAS	675-10-5
Molecular Weight (g/mol)	126.11
ChEBI	CHEBI:16458
SMILES	CC1=CC(=O)C=C(O)O1
IUPAC Name	4-hydroxy-6-methylpyran-2-one
InChI Key	OOKCZXGEYPSNIM-UHFFFAOYSA-N

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

CAS: 2892-51-5 Numero MDL: MFCD00001334 InChI Key: PWEBUXCTKOWPCW-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00001334
PubChem CID	17913
CAS	2892-51-5
ChEBI	CHEBI:52141
SMILES	C1(=C(C(=O)C1=O)O)O
IUPAC Name	3,4-dihydroxycyclobut-3-ene-1,2-dione
InChI Key	PWEBUXCTKOWPCW-UHFFFAOYSA-N

4-Methoxy-6-methyl-2H-pyran-2-one, 97%, Thermo Scientific Chemicals

CAS: 672-89-9 Formula molecolare: C7H8O3 Molecular Weight (g/mol): 140.14 Numero MDL: MFCD00006640 InChI Key: MTZAUZNQAMNFME-UHFFFAOYSA-N Sinonimo: 4-methoxy-6-methyl-2h-pyran-2-one,methyltriacetolactone,methyltriacetolacton,2h-pyran-2-one, 4-methoxy-6-methyl,4-methoxy-6-methyl-pyran-2-one,methyltriacetolacton german,4-methoxy-6-methyl-2-pyrone,4mhp,wln: t6ovj do1 f1,4-methoxy-6-methyl-2-pyranone PubChem CID: 12651 IUPAC Name: 4-methoxy-6-methylpyran-2-one SMILES: COC1=CC(=O)OC(C)=C1

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Sinonimo	4-methoxy-6-methyl-2h-pyran-2-one,methyltriacetolactone,methyltriacetolacton,2h-pyran-2-one, 4-methoxy-6-methyl,4-methoxy-6-methyl-pyran-2-one,methyltriacetolacton german,4-methoxy-6-methyl-2-pyrone,4mhp,wln: t6ovj do1 f1,4-methoxy-6-methyl-2-pyranone
Numero MDL	MFCD00006640
PubChem CID	12651
Formula molecolare	C7H8O3
CAS	672-89-9
Molecular Weight (g/mol)	140.14
SMILES	COC1=CC(=O)OC(C)=C1
IUPAC Name	4-methoxy-6-methylpyran-2-one
InChI Key	MTZAUZNQAMNFME-UHFFFAOYSA-N

Vinylogous acids

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