Vinyloge Säuren

Organische Verbindungen, die eine oder mehrere Hydroxylgruppen enthalten, die über eine intervenierende funktionelle Vinylgruppe (-C=C-; auch bekannt als Kohlenstoff-Kohlenstoff-Doppelbindung) indirekt an eine Carbonylgruppe gebunden sind.

Suche innerhalb der Ergebnisse

1 – 15 von 167 Ergebnisse

Sonderaktionen verfügbar

4-Aminoantipyrin 98 %, Thermo Scientific Chemicals

CAS: 83-07-8 Summenformel: C₁₁H₁₃N₃O Molekulargewicht (g/mol): 203.25 MDL-Nummer: MFCD00003145 InChI-Schlüssel: 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-on SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RLFWWDJHLFCNIJ-UHFFFAOYSA-N
IUPAC-Name	4-Amino-1,5-dimethyl-2-phenylpyrazol-3-on
PubChem CID	2151
CAS	83-07-8
ChEBI	CHEBI:59026
MDL-Nummer	MFCD00003145
Molekulargewicht (g/mol)	203.25
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
Summenformel	C₁₁H₁₃N₃O

Hypoxanthin, 99.5 %, Thermo Scientific Chemicals

CAS: 68-94-0 Summenformel: C5H4N4O Molekulargewicht (g/mol): 136.11 MDL-Nummer: MFCD00005725 InChI-Schlüssel: 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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	FDGQSTZJBFJUBT-UHFFFAOYSA-N
PubChem CID	790
CAS	68-94-0
ChEBI	CHEBI:17368
MDL-Nummer	MFCD00005725
Molekulargewicht (g/mol)	136.11
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
Summenformel	C5H4N4O

Antipyrin, 98 %, Thermo Scientific Chemicals

CAS: 60-80-0 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD00003146 InChI-Schlüssel: 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-on SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VEQOALNAAJBPNY-UHFFFAOYSA-N
IUPAC-Name	1,5-Dimethyl-2-phenylpyrazol-3-on
PubChem CID	2206
CAS	60-80-0
ChEBI	CHEBI:31225
MDL-Nummer	MFCD00003146
Molekulargewicht (g/mol)	188.23
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
Summenformel	C11H12N2O

Sonderaktionen verfügbar

Antipyrin, 99 %, Thermo Scientific Chemicals

CAS: 60-80-0 Summenformel: C₁₁H₁₂N₂O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD00003146 InChI-Schlüssel: 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-on SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VEQOALNAAJBPNY-UHFFFAOYSA-N
IUPAC-Name	1,5-Dimethyl-2-phenylpyrazol-3-on
PubChem CID	2206
CAS	60-80-0
ChEBI	CHEBI:31225
MDL-Nummer	MFCD00003146
Molekulargewicht (g/mol)	188.23
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
Summenformel	C₁₁H₁₂N₂O

Krokonsäure-Dinatriumsalz, 97 %, Thermo Scientific Chemicals

CAS: 14379-00-1 Summenformel: C5Na2O5 Molekulargewicht (g/mol): 186.03 MDL-Nummer: MFCD00191954 InChI-Schlüssel: OQXLFPHHAAAVKQ-UHFFFAOYSA-L Synonym: 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 trioxocyclopent-1-ene-1,2-bis(olate) SMILES: [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	OQXLFPHHAAAVKQ-UHFFFAOYSA-L
IUPAC-Name	disodium trioxocyclopent-1-ene-1,2-bis(olate)
PubChem CID	12120285
CAS	14379-00-1
MDL-Nummer	MFCD00191954
Molekulargewicht (g/mol)	186.03
SMILES	[Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O
Synonym	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
Summenformel	C5Na2O5

Hypoxanthin, 99%, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	FDGQSTZJBFJUBT-UHFFFAOYSA-N
IUPAC-Name	3,7-Dihydropurin-6-on
PubChem CID	790
CAS	68-94-0
ChEBI	CHEBI:17368
MDL-Nummer	MFCD00005725
Molekulargewicht (g/mol)	136.11
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
Summenformel	C5H4N4O

4-Methoxy-2(5H)-Furanon, 97 %, Thermo Scientific Chemicals

CAS: 69556-70-3 Summenformel: C₅H₆O₃ Molekulargewicht (g/mol): 114.1 MDL-Nummer: MFCD00071565 InChI-Schlüssel: VOYDEHILKLSVNN-UHFFFAOYSA-N PubChem CID: 643477 IUPAC-Name: 3-Methoxy-2H-furan-5-on SMILES: COC1=CC(=O)OC1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VOYDEHILKLSVNN-UHFFFAOYSA-N
IUPAC-Name	3-Methoxy-2H-furan-5-on
PubChem CID	643477
CAS	69556-70-3
MDL-Nummer	MFCD00071565
Molekulargewicht (g/mol)	114.1
SMILES	COC1=CC(=O)OC1
Summenformel	C₅H₆O₃

2,2,6-Trimethyl-4H-1,3-dioxin-4-one, 90-95 %, Thermo Scientific Chemicals

CAS: 5394-63-8 Summenformel: C₇H₁₀O₃ Molekulargewicht (g/mol): 142.15 MDL-Nummer: MFCD00040468 InChI-Schlüssel: XFRBXZCBOYNMJP-UHFFFAOYSA-N Synonym: 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-on SMILES: CC1=CC(=O)OC(O1)(C)C

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	XFRBXZCBOYNMJP-UHFFFAOYSA-N
IUPAC-Name	2,2,6-Trimethyl-1,3-dioxin-4-on
PubChem CID	79368
CAS	5394-63-8
MDL-Nummer	MFCD00040468
Molekulargewicht (g/mol)	142.15
SMILES	CC1=CC(=O)OC(O1)(C)C
Synonym	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
Summenformel	C₇H₁₀O₃

4-Aminoantipyrin, 97 %, Thermo Scientific Chemicals ™

CAS: 83-07-8 Summenformel: C11H13N3O Molekulargewicht (g/mol): 203.245 MDL-Nummer: MFCD00003145 InChI-Schlüssel: 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-on SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RLFWWDJHLFCNIJ-UHFFFAOYSA-N
IUPAC-Name	4-Amino-1,5-dimethyl-2-phenylpyrazol-3-on
PubChem CID	2151
CAS	83-07-8
ChEBI	CHEBI:59026
MDL-Nummer	MFCD00003145
Molekulargewicht (g/mol)	203.245
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
Summenformel	C11H13N3O

Methylanthranilat 99 %, Thermo Scientific Chemicals

CAS: 134-20-3 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00007710 InChI-Schlüssel: 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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VAMXMNNIEUEQDV-UHFFFAOYSA-N
IUPAC-Name	methyl 2-aminobenzoate
PubChem CID	8635
CAS	134-20-3
ChEBI	CHEBI:73244
MDL-Nummer	MFCD00007710
Molekulargewicht (g/mol)	151.17
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
Summenformel	C8H9NO2

(+)-Griseofulvin, 97%, Thermo Scientific Chemicals

CAS: 126-07-8 Summenformel: C17H17ClO6 Molekulargewicht (g/mol): 352.767 MDL-Nummer: MFCD00082343 InChI-Schlüssel: 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-Chlor-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-en]-1',3-dion SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	DDUHZTYCFQRHIY-RBHXEPJQSA-N
IUPAC-Name	(2S,5'R)-7-Chlor-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-en]-1',3-dion
PubChem CID	441140
CAS	126-07-8
ChEBI	CHEBI:27779
MDL-Nummer	MFCD00082343
Molekulargewicht (g/mol)	352.767
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
Summenformel	C17H17ClO6

Diethylethoxymethylenmalonat, 99+%, Thermo Scientific Chemicals

CAS: 87-13-8 Summenformel: C₁₀H₁₆O₅ Molekulargewicht (g/mol): 216.23 MDL-Nummer: MFCD00009148 InChI-Schlüssel: LTMHNWPUDSTBKD-UHFFFAOYSA-N Synonym: 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-(ethoxymethyliden)propandioat SMILES: CCOC=C(C(=O)OCC)C(=O)OCC

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	LTMHNWPUDSTBKD-UHFFFAOYSA-N
IUPAC-Name	Diethyl-2-(ethoxymethyliden)propandioat
PubChem CID	6871
CAS	87-13-8
MDL-Nummer	MFCD00009148
Molekulargewicht (g/mol)	216.23
SMILES	CCOC=C(C(=O)OCC)C(=O)OCC
Synonym	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
Summenformel	C₁₀H₁₆O₅

Ethyl-Amino-2-1-Cyclohexen-1-Carboxylat, 98 %, Thermo Scientific Chemicals

CAS: 1128-00-3 Summenformel: C9H15NO2 Molekulargewicht (g/mol): 169.22 MDL-Nummer: MFCD01863243 InChI-Schlüssel: JBZVWABPSHNPIK-UHFFFAOYSA-N Synonym: 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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	JBZVWABPSHNPIK-UHFFFAOYSA-N
PubChem CID	312929
CAS	1128-00-3
MDL-Nummer	MFCD01863243
Molekulargewicht (g/mol)	169.22
SMILES	CCOC(=O)C1=C(N)CCCC1
Synonym	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
Summenformel	C9H15NO2

4-Hydroxy-6-Methyl-2-Pyron, 98 %, Thermo Scientific Chemicals

CAS: 675-10-5 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.11 MDL-Nummer: MFCD00006641,MFCD18820248 InChI-Schlüssel: 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: 4-Hydroxy-6-Methylpyran-2-on SMILES: CC1=CC(=O)C=C(O)O1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	OOKCZXGEYPSNIM-UHFFFAOYSA-N
IUPAC-Name	4-Hydroxy-6-Methylpyran-2-on
PubChem CID	54675757
CAS	675-10-5
ChEBI	CHEBI:16458
MDL-Nummer	MFCD00006641,MFCD18820248
Molekulargewicht (g/mol)	126.11
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
Summenformel	C6H6O3

3,4-Dihydroxy-3-Cyclobuten-1,2-Dion, 99 %, Thermo Scientific Chemicals

CAS: 2892-51-5 MDL-Nummer: MFCD00001334 InChI-Schlüssel: 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-en-1,2-dion SMILES: C1(=C(C(=O)C1=O)O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	PWEBUXCTKOWPCW-UHFFFAOYSA-N
IUPAC-Name	3,4-Dihydroxycyclobut-3-en-1,2-dion
PubChem CID	17913
CAS	2892-51-5
ChEBI	CHEBI:52141
MDL-Nummer	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

Vinyloge Säuren

Gefilterte Suchergebnisse

Ergebnisse verfeinern