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).

1 – 15 di 163 risultati

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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

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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

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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

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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

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-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

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

3,4-Dihydroxy-3-cyclobutene-1,2-dione, 98+%

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

Mycophenolate mofetil, 98%

CAS: 128794-94-5 Formula molecolare: C₂₃H₃₁NO₇ Molecular Weight (g/mol): 433.5 InChI Key: RTGDFNSFWBGLEC-SYZQJQIISA-N Sinonimo: mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 PubChem CID: 5281078 ChEBI: CHEBI:8764 IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC

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Sinonimo	mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0
PubChem CID	5281078
Formula molecolare	C₂₃H₃₁NO₇
CAS	128794-94-5
Molecular Weight (g/mol)	433.5
ChEBI	CHEBI:8764
SMILES	CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
IUPAC Name	2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate
InChI Key	RTGDFNSFWBGLEC-SYZQJQIISA-N

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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

Croconic acid disodium salt, 97%

CAS: 14379-00-1 Formula molecolare: C5Na2O5 Molecular Weight (g/mol): 186.03 Numero MDL: MFCD00191954 InChI Key: OQXLFPHHAAAVKQ-UHFFFAOYSA-L Sinonimo: croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt PubChem CID: 12120285 IUPAC Name: disodium;3,4,5-trioxocyclopentene-1,2-diolate SMILES: [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O

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Sinonimo	croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt
Numero MDL	MFCD00191954
PubChem CID	12120285
Formula molecolare	C5Na2O5
CAS	14379-00-1
Molecular Weight (g/mol)	186.03
SMILES	[Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O
IUPAC Name	disodium;3,4,5-trioxocyclopentene-1,2-diolate
InChI Key	OQXLFPHHAAAVKQ-UHFFFAOYSA-L

(+)-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

3,5-Dimethyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 113808-86-9 Formula molecolare: C6H8N2O2 Molecular Weight (g/mol): 140.142 Numero MDL: MFCD00159642 InChI Key: IOOWDXMXZBYKLR-UHFFFAOYSA-N Sinonimo: 3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl PubChem CID: 2776164 IUPAC Name: 3,5-dimethyl-1H-pyrazole-4-carboxylic acid SMILES: CC1=C(C(=NN1)C)C(=O)O

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Sinonimo	3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl
Numero MDL	MFCD00159642
PubChem CID	2776164
Formula molecolare	C6H8N2O2
CAS	113808-86-9
Molecular Weight (g/mol)	140.142
SMILES	CC1=C(C(=NN1)C)C(=O)O
IUPAC Name	3,5-dimethyl-1H-pyrazole-4-carboxylic acid
InChI Key	IOOWDXMXZBYKLR-UHFFFAOYSA-N

5-Hydroxy-4H-chromen-4-one, 95%, Thermo Scientific™

CAS: 3952-69-0 Formula molecolare: C9H6O3 Molecular Weight (g/mol): 162.144 Numero MDL: MFCD00100605 InChI Key: CJMXMDVAKVSKFI-UHFFFAOYSA-N Sinonimo: 5-hydroxy-4h-chromen-4-one,5-hydroxychromone,5-hydroxy-4h-1-benzopyran-4-one,5-hydroxy-chromen-4-one,4h-1-benzopyran-4-one,5-hydroxy PubChem CID: 5479462 IUPAC Name: 5-hydroxychromen-4-one SMILES: C1=CC2=C(C(=O)C=CO2)C(=C1)O

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Sinonimo	5-hydroxy-4h-chromen-4-one,5-hydroxychromone,5-hydroxy-4h-1-benzopyran-4-one,5-hydroxy-chromen-4-one,4h-1-benzopyran-4-one,5-hydroxy
Numero MDL	MFCD00100605
PubChem CID	5479462
Formula molecolare	C9H6O3
CAS	3952-69-0
Molecular Weight (g/mol)	162.144
SMILES	C1=CC2=C(C(=O)C=CO2)C(=C1)O
IUPAC Name	5-hydroxychromen-4-one
InChI Key	CJMXMDVAKVSKFI-UHFFFAOYSA-N

5-Phenyl-1H-pyrazole-4-carboxylic acid, 97%

CAS: 5504-65-4 Formula molecolare: C10H8N2O2 Molecular Weight (g/mol): 188.19 Numero MDL: MFCD06798067,MFCD03834501 InChI Key: LGTJKUYVFSBOMC-UHFFFAOYSA-N Sinonimo: 3-phenyl-1h-pyrazole-4-carboxylic acid,3-phenylpyrazole-4-carboxylic acid,3-phenyl-2h-pyrazole-4-carboxylic acid,5-phenylpyrazole-4-carboxylic acid PubChem CID: 4138562 IUPAC Name: 5-phenyl-1H-pyrazole-4-carboxylic acid SMILES: OC(=O)C1=C(NN=C1)C1=CC=CC=C1

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Sinonimo	3-phenyl-1h-pyrazole-4-carboxylic acid,3-phenylpyrazole-4-carboxylic acid,3-phenyl-2h-pyrazole-4-carboxylic acid,5-phenylpyrazole-4-carboxylic acid
Numero MDL	MFCD06798067,MFCD03834501
PubChem CID	4138562
Formula molecolare	C10H8N2O2
CAS	5504-65-4
Molecular Weight (g/mol)	188.19
SMILES	OC(=O)C1=C(NN=C1)C1=CC=CC=C1
IUPAC Name	5-phenyl-1H-pyrazole-4-carboxylic acid
InChI Key	LGTJKUYVFSBOMC-UHFFFAOYSA-N

Vinylogous acids

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