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 164 Ergebnisse

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

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

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

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

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

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

(+)-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

Croconsäure, 98 %, Thermo Scientific Chemicals

CAS: 488-86-8 Summenformel: C₅H₂O₅ Molekulargewicht (g/mol): 142.066 MDL-Nummer: MFCD00181389 InChI-Schlüssel: 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-en-1,2,3-trion SMILES: C1(=C(C(=O)C(=O)C1=O)O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RBSLJAJQOVYTRQ-UHFFFAOYSA-N
IUPAC-Name	4,5-Dihydroxycyclopent-4-en-1,2,3-trion
PubChem CID	546874
CAS	488-86-8
MDL-Nummer	MFCD00181389
Molekulargewicht (g/mol)	142.066
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 #
Summenformel	C₅H₂O₅

1-Phenyl-5-Propyl-1 H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific™

CAS: 116344-17-3 Summenformel: C13H14N2O2 Molekulargewicht (g/mol): 230.267 MDL-Nummer: MFCD00068140 InChI-Schlüssel: CBYITWPSSDTYTN-UHFFFAOYSA-N PubChem CID: 2777578 IUPAC-Name: 1-Phenyl-5-propylpyrazol-4-carbonsäure SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CBYITWPSSDTYTN-UHFFFAOYSA-N
IUPAC-Name	1-Phenyl-5-propylpyrazol-4-carbonsäure
PubChem CID	2777578
CAS	116344-17-3
MDL-Nummer	MFCD00068140
Molekulargewicht (g/mol)	230.267
SMILES	CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)O
Summenformel	C13H14N2O2

4-Acryloylmorpholin, 97 %, Thermo Scientific Chemicals

CAS: 5117-12-4 Summenformel: C₇H₁₁NO₂ Molekulargewicht (g/mol): 141.17 InChI-Schlüssel: XLPJNCYCZORXHG-UHFFFAOYSA-N SMILES: C=CC(=O)N1CCOCC1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	XLPJNCYCZORXHG-UHFFFAOYSA-N
CAS	5117-12-4
Molekulargewicht (g/mol)	141.17
SMILES	C=CC(=O)N1CCOCC1
Summenformel	C₇H₁₁NO₂

3,5-Dimethyl-1-Phenyl-1H-Pyrazol-4-Carboxylsäure, 97 %, Thermo Scientific™

CAS: 61226-19-5 Summenformel: C12H11N2O2 Molekulargewicht (g/mol): 215.23 MDL-Nummer: MFCD02656670 InChI-Schlüssel: LPYTYYLNGJGJGW-UHFFFAOYSA-M Synonym: 3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylicacid,4-carboxy-3,5-dimethyl-1-phenyl-1h-pyrazole,1h-pyrazole-4-carboxylicacid,3,5-dimethyl-1-phenyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl-1-phenyl,3,5-dimethyl-1-phenyl-1h-pyrazole-4-carbox ylic acid PubChem CID: 612275 SMILES: CC1=NN(C(C)=C1C([O-])=O)C1=CC=CC=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	LPYTYYLNGJGJGW-UHFFFAOYSA-M
PubChem CID	612275
CAS	61226-19-5
MDL-Nummer	MFCD02656670
Molekulargewicht (g/mol)	215.23
SMILES	CC1=NN(C(C)=C1C([O-])=O)C1=CC=CC=C1
Synonym	3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylicacid,4-carboxy-3,5-dimethyl-1-phenyl-1h-pyrazole,1h-pyrazole-4-carboxylicacid,3,5-dimethyl-1-phenyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl-1-phenyl,3,5-dimethyl-1-phenyl-1h-pyrazole-4-carbox ylic acid
Summenformel	C12H11N2O2

Ethyl-5-amino-1-methylpyrazol-4-carboxylat, 97%, Thermo Scientific™

CAS: 31037-02-2 Summenformel: C7H11N3O2 Molekulargewicht (g/mol): 169.18 MDL-Nummer: MFCD00051652 InChI-Schlüssel: MEUSJJFWVKBUFP-UHFFFAOYSA-N Synonym: ethyl 5-amino-1-methyl-1h-pyrazole-4-carboxylate,5-amino-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl5-amino-1-methylpyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester,5-amino-1-methylpyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-1-methyl-4-pyrazolecarboxylate,ethyl 5-amino-1-methyl-pyrazole-4-carboxylate,acmc-1agpk,maybridge1_003833,ethyl-5-amino-1-methyl-1h-pyrazol-4-carboxylat PubChem CID: 271299 SMILES: CCOC(=O)C1=C(N)N(C)N=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	MEUSJJFWVKBUFP-UHFFFAOYSA-N
PubChem CID	271299
CAS	31037-02-2
MDL-Nummer	MFCD00051652
Molekulargewicht (g/mol)	169.18
SMILES	CCOC(=O)C1=C(N)N(C)N=C1
Synonym	ethyl 5-amino-1-methyl-1h-pyrazole-4-carboxylate,5-amino-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl5-amino-1-methylpyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester,5-amino-1-methylpyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-1-methyl-4-pyrazolecarboxylate,ethyl 5-amino-1-methyl-pyrazole-4-carboxylate,acmc-1agpk,maybridge1_003833,ethyl-5-amino-1-methyl-1h-pyrazol-4-carboxylat
Summenformel	C7H11N3O2

Methyl2-Aminothiophen-3-Carboxylat, 97 %, Thermo Scientific™

CAS: 4651-81-4 Summenformel: C6H7NO2S Molekulargewicht (g/mol): 157.19 MDL-Nummer: MFCD00159547 InChI-Schlüssel: DGGJQLCAYQCPDD-UHFFFAOYSA-N Synonym: methyl 2-amino-3-thenoate,methyl 2-amino-3-thiophenecarboxylate,2-amino-3-methoxycarbonylthiophene,methyl2-aminothiophene-3-carboxylate,2-amino-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 2-amino-, methyl ester,zlchem 402,pubchem5551,maybridge1_003714,2-amino-thiophene-3-carboxylicacidmethylester PubChem CID: 78381 IUPAC-Name: Methyl-2-aminothiophen-3-carboxylat SMILES: COC(=O)C1=C(N)SC=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	DGGJQLCAYQCPDD-UHFFFAOYSA-N
IUPAC-Name	Methyl-2-aminothiophen-3-carboxylat
PubChem CID	78381
CAS	4651-81-4
MDL-Nummer	MFCD00159547
Molekulargewicht (g/mol)	157.19
SMILES	COC(=O)C1=C(N)SC=C1
Synonym	methyl 2-amino-3-thenoate,methyl 2-amino-3-thiophenecarboxylate,2-amino-3-methoxycarbonylthiophene,methyl2-aminothiophene-3-carboxylate,2-amino-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 2-amino-, methyl ester,zlchem 402,pubchem5551,maybridge1_003714,2-amino-thiophene-3-carboxylicacidmethylester
Summenformel	C6H7NO2S

Vinyloge Säuren

Gefilterte Suchergebnisse

Ergebnisse verfeinern