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.

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1 – 15 von 164 Ergebnisse

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

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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

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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

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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

Hypoxanthin, 99%, Thermo Scientific Chemicals

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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-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

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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

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

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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

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

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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

(+)-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

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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

Isatosäureanhydrid, 97%, Thermo Scientific Chemicals

CAS: 118-48-9 Summenformel: C8H5NO3 Molekulargewicht (g/mol): 163.13 MDL-Nummer: MFCD00006700 InChI-Schlüssel: TXJUTRJFNRYTHH-UHFFFAOYSA-N Synonym: isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride PubChem CID: 8359 SMILES: O=C1NC2=CC=CC=C2C(=O)O1

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InChI-Schlüssel	TXJUTRJFNRYTHH-UHFFFAOYSA-N
PubChem CID	8359
CAS	118-48-9
MDL-Nummer	MFCD00006700
Molekulargewicht (g/mol)	163.13
SMILES	O=C1NC2=CC=CC=C2C(=O)O1
Synonym	isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride
Summenformel	C8H5NO3

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

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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

Ethyl-2-Amino-4,5,6,7-Tetrahydrobenzo[b]thiophen-3-Carboxylat, 99 %, Thermo Scientific™

CAS: 4506-71-2 InChI-Schlüssel: CDYVTVLXEWMCHU-UHFFFAOYSA-N PubChem CID: 78262 IUPAC-Name: Ethyl-2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxylat SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)N

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InChI-Schlüssel	CDYVTVLXEWMCHU-UHFFFAOYSA-N
IUPAC-Name	Ethyl-2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxylat
PubChem CID	78262
CAS	4506-71-2
SMILES	CCOC(=O)C1=C(SC2=C1CCCC2)N

Ethyl(Ethoxymethylen)-cyanacetat, 98%, Thermo Scientific Chemicals

CAS: 94-05-3 Summenformel: C8H11NO3 Molekulargewicht (g/mol): 169.18 MDL-Nummer: MFCD00009136 InChI-Schlüssel: KTMGNAIGXYODKQ-SREVYHEPSA-N Synonym: ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate PubChem CID: 1715183 IUPAC-Name: Ethyl-(E)-2-cyan-3-ethoxyprop-2-enoat SMILES: CCO\C=C(\C#N)C(=O)OCC

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InChI-Schlüssel	KTMGNAIGXYODKQ-SREVYHEPSA-N
IUPAC-Name	Ethyl-(E)-2-cyan-3-ethoxyprop-2-enoat
PubChem CID	1715183
CAS	94-05-3
MDL-Nummer	MFCD00009136
Molekulargewicht (g/mol)	169.18
SMILES	CCO\C=C(\C#N)C(=O)OCC
Synonym	ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate
Summenformel	C8H11NO3

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

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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

3,4-Dihydro-2H-Pyran-5-Carbaldehyd, Thermo Scientific™

CAS: 25090-33-9 Summenformel: C6H8O2 Molekulargewicht (g/mol): 112.128 MDL-Nummer: MFCD00085019 InChI-Schlüssel: WWZVSCJTMPYTLY-UHFFFAOYSA-N PubChem CID: 2736151 IUPAC-Name: 3,4-Dihydro-2H-pyran-5-carbaldehyd SMILES: C1CC(=COC1)C=O

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InChI-Schlüssel	WWZVSCJTMPYTLY-UHFFFAOYSA-N
IUPAC-Name	3,4-Dihydro-2H-pyran-5-carbaldehyd
PubChem CID	2736151
CAS	25090-33-9
MDL-Nummer	MFCD00085019
Molekulargewicht (g/mol)	112.128
SMILES	C1CC(=COC1)C=O
Summenformel	C6H8O2

Ethyl2-amino-5-methyl-4-phenylthiophen-3-carboxylat, 97 %, Thermo Scientific™

CAS: 4815-37-6 Summenformel: C14H15NO2S Molekulargewicht (g/mol): 261.339 MDL-Nummer: MFCD01763475 InChI-Schlüssel: SXONDAWSQJWZEO-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-5-methyl-4-phenyl-, ethyl ester,maybridge1_000503,upcmld-dp080,upcmld-dp080:001,ethyl 2-amino-5-methyl-4-phenyl-3-thiophenecarboxylate,3-thiophenecarboxylic acid,2-amino-5-methyl-4-phen,2-amino-4-phenyl-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-4-phenyl-, ethyl ester PubChem CID: 693902 IUPAC-Name: Ethyl-2-amino-5-methyl-4-phenylthiophen-3-carboxylat SMILES: CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)N

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InChI-Schlüssel	SXONDAWSQJWZEO-UHFFFAOYSA-N
IUPAC-Name	Ethyl-2-amino-5-methyl-4-phenylthiophen-3-carboxylat
PubChem CID	693902
CAS	4815-37-6
MDL-Nummer	MFCD01763475
Molekulargewicht (g/mol)	261.339
SMILES	CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)N
Synonym	2-amino-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-5-methyl-4-phenyl-, ethyl ester,maybridge1_000503,upcmld-dp080,upcmld-dp080:001,ethyl 2-amino-5-methyl-4-phenyl-3-thiophenecarboxylate,3-thiophenecarboxylic acid,2-amino-5-methyl-4-phen,2-amino-4-phenyl-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-4-phenyl-, ethyl ester
Summenformel	C14H15NO2S

Ethyl-3,5-Dimethyl-1H-4-Pyrazolcarboxylat, 97 %, Thermo Scientific™

CAS: 35691-93-1 Summenformel: C8H12N2O2 Molekulargewicht (g/mol): 168.196 MDL-Nummer: MFCD00159638 InChI-Schlüssel: BCKARVLFIJPHQU-UHFFFAOYSA-N Synonym: ethyl 3,5-dimethyl-1h-4-pyrazolecarboxylate,ethyl 3,5-dimethylpyrazole-4-carboxylate,3,5-dimethylpyrazole-4-carboxylic acid ethyl ester,3,5-dimethyl-1h-pyrazole-4-carboxylic acid ethyl ester,4-pyrazolecarboxylic acid, 3,5-dimethyl-, ethyl ester,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester german,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrazole,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl-, ethyl ester,dee PubChem CID: 215436 IUPAC-Name: Ethyl-3,5-dimethyl-1H-pyrazol-4-carboxylat SMILES: CCOC(=O)C1=C(NN=C1C)C

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InChI-Schlüssel	BCKARVLFIJPHQU-UHFFFAOYSA-N
IUPAC-Name	Ethyl-3,5-dimethyl-1H-pyrazol-4-carboxylat
PubChem CID	215436
CAS	35691-93-1
MDL-Nummer	MFCD00159638
Molekulargewicht (g/mol)	168.196
SMILES	CCOC(=O)C1=C(NN=C1C)C
Synonym	ethyl 3,5-dimethyl-1h-4-pyrazolecarboxylate,ethyl 3,5-dimethylpyrazole-4-carboxylate,3,5-dimethylpyrazole-4-carboxylic acid ethyl ester,3,5-dimethyl-1h-pyrazole-4-carboxylic acid ethyl ester,4-pyrazolecarboxylic acid, 3,5-dimethyl-, ethyl ester,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester german,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrazole,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl-, ethyl ester,dee
Summenformel	C8H12N2O2

Vinyloge Säuren

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