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

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

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, 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

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

(+)-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

3,4-Dihydroxy-3-Cyclobuten-1,2-Dion, 98+%, Thermo Scientific Chemicals

CAS: 2892-51-5 Summenformel: C4H2O4 Molekulargewicht (g/mol): 114.056 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

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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
Molekulargewicht (g/mol)	114.056
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
Summenformel	C4H2O4

Ethyl3-Amino-1 H-Pyrazol-4 -Carboxylat, 99 %, Thermo Scientific Chemicals

CAS: 6994-25-8 Summenformel: C6H9N3O2 Molekulargewicht (g/mol): 155.157 MDL-Nummer: MFCD00005238 InChI-Schlüssel: YPXGHKWOJXQLQU-UHFFFAOYSA-N Synonym: ethyl 3-amino-1h-pyrazole-4-carboxylate,ethyl 3-amino-4-pyrazolecarboxylate,3-amino-4-carbethoxypyrazole,5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,3-amino-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-aminopyrazole-4-carboxylate,3-amino-4-ethoxycarbonylpyrazole,unii-9gy5ha1gaa,3-amino-4-carbethoxypyrazol,1h-pyrazole-4-carboxylic acid, 3-amino-, ethyl ester PubChem CID: 81472 IUPAC-Name: Ethyl-5-amino-1H-pyrazol-4-carboxylat SMILES: CCOC(=O)C1=C(NN=C1)N

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InChI-Schlüssel	YPXGHKWOJXQLQU-UHFFFAOYSA-N
IUPAC-Name	Ethyl-5-amino-1H-pyrazol-4-carboxylat
PubChem CID	81472
CAS	6994-25-8
MDL-Nummer	MFCD00005238
Molekulargewicht (g/mol)	155.157
SMILES	CCOC(=O)C1=C(NN=C1)N
Synonym	ethyl 3-amino-1h-pyrazole-4-carboxylate,ethyl 3-amino-4-pyrazolecarboxylate,3-amino-4-carbethoxypyrazole,5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,3-amino-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-aminopyrazole-4-carboxylate,3-amino-4-ethoxycarbonylpyrazole,unii-9gy5ha1gaa,3-amino-4-carbethoxypyrazol,1h-pyrazole-4-carboxylic acid, 3-amino-, ethyl ester
Summenformel	C6H9N3O2

3-Hydroxyphthalsäureanhydrid, 97 %, Thermo Scientific Chemicals

CAS: 37418-88-5 Summenformel: C₈H₄O₄ Molekulargewicht (g/mol): 164.12 MDL-Nummer: MFCD00011557 InChI-Schlüssel: CCTOEAMRIIXGDJ-UHFFFAOYSA-N Synonym: 3-hydroxyphthalic anhydride,4-hydroxyisobenzofuran-1,3-dione,3-hydroxyphthalic acid anhydride,1,3-isobenzofurandione, 4-hydroxy,4-hydroxy-isobenzofuran-1,3-dione,phthalic anhydride, 3-hydroxy,4-hydroxy-1,3-dihydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione,4-hydroxy,3-hydroxyphthalicanhydride,3-hydroxyphthalic anhydride treated .beta.-lactoglobulin from bovine whey PubChem CID: 96580 IUPAC-Name: 4-Hydroxy-2-benzofuran-1,3-dion SMILES: C1=CC2=C(C(=C1)O)C(=O)OC2=O

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InChI-Schlüssel	CCTOEAMRIIXGDJ-UHFFFAOYSA-N
IUPAC-Name	4-Hydroxy-2-benzofuran-1,3-dion
PubChem CID	96580
CAS	37418-88-5
MDL-Nummer	MFCD00011557
Molekulargewicht (g/mol)	164.12
SMILES	C1=CC2=C(C(=C1)O)C(=O)OC2=O
Synonym	3-hydroxyphthalic anhydride,4-hydroxyisobenzofuran-1,3-dione,3-hydroxyphthalic acid anhydride,1,3-isobenzofurandione, 4-hydroxy,4-hydroxy-isobenzofuran-1,3-dione,phthalic anhydride, 3-hydroxy,4-hydroxy-1,3-dihydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione,4-hydroxy,3-hydroxyphthalicanhydride,3-hydroxyphthalic anhydride treated .beta.-lactoglobulin from bovine whey
Summenformel	C₈H₄O₄

3-Amino-1-H-Pyrazol-4-Carbonsäure, 95 %, Thermo Scientific Chemicals

CAS: 41680-34-6 Summenformel: C4H5N3O2 Molekulargewicht (g/mol): 127.103 MDL-Nummer: MFCD00005239 InChI-Schlüssel: KMRVTZLKQPFHFS-UHFFFAOYSA-N Synonym: 3-amino-1h-pyrazole-4-carboxylic acid,3-aminopyrazole-4-carboxylic acid,3-amino-4-pyrazolecarboxylic acid,3-amino-4-carboxypyrazole,1h-pyrazole-4-carboxylic acid, 3-amino,4-pyrazolecarboxylic acid, 3-amino,pyrazole-4-carboxylic acid, 3-amino,3-aminopyrazole-4-carboxylicacid,3-amino-4-pyrazole carboxylic acid,5-aminopyrazole-4-carboxylic acid PubChem CID: 96774 IUPAC-Name: 5-Amino-1H-pyrazol-4-carbon SMILES: C1=NNC(=C1C(=O)O)N

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InChI-Schlüssel	KMRVTZLKQPFHFS-UHFFFAOYSA-N
IUPAC-Name	5-Amino-1H-pyrazol-4-carbon
PubChem CID	96774
CAS	41680-34-6
MDL-Nummer	MFCD00005239
Molekulargewicht (g/mol)	127.103
SMILES	C1=NNC(=C1C(=O)O)N
Synonym	3-amino-1h-pyrazole-4-carboxylic acid,3-aminopyrazole-4-carboxylic acid,3-amino-4-pyrazolecarboxylic acid,3-amino-4-carboxypyrazole,1h-pyrazole-4-carboxylic acid, 3-amino,4-pyrazolecarboxylic acid, 3-amino,pyrazole-4-carboxylic acid, 3-amino,3-aminopyrazole-4-carboxylicacid,3-amino-4-pyrazole carboxylic acid,5-aminopyrazole-4-carboxylic acid
Summenformel	C4H5N3O2

4-Hydroxy-6-methyl-2-pyron 98 %, Thermo Scientific Chemicals

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4-Hydroxy-3,6-dimethyl-2-pyron, 97 %, Thermo Scientific Chemicals

CAS: 5192-62-1 Summenformel: C7H8O3 Molekulargewicht (g/mol): 140.138 MDL-Nummer: MFCD00090424 InChI-Schlüssel: VVBIGJOVPZMWGU-UHFFFAOYSA-N Synonym: 4-hydroxy-3,6-dimethyl-2h-pyran-2-one,3,6-dimethyl-4-hydroxy-2-pyrone,chembl51918,2h-pyran-2-one, 4-hydroxy-3,6-dimethyl,2-hydroxy-3,6-dimethylpyran-4-one,hdmpo,2-hydroxy-3,6-dimethyl-4h-pyran-4-one,acmc-20amh7,methyl triacetic lactone,4-hydroxy-3,6-dimethyl-2-pyrone PubChem CID: 54690337 IUPAC-Name: 4-Hydroxy-3,6-dimethylpyran-2-on SMILES: CC1=CC(=C(C(=O)O1)C)O

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InChI-Schlüssel	VVBIGJOVPZMWGU-UHFFFAOYSA-N
IUPAC-Name	4-Hydroxy-3,6-dimethylpyran-2-on
PubChem CID	54690337
CAS	5192-62-1
MDL-Nummer	MFCD00090424
Molekulargewicht (g/mol)	140.138
SMILES	CC1=CC(=C(C(=O)O1)C)O
Synonym	4-hydroxy-3,6-dimethyl-2h-pyran-2-one,3,6-dimethyl-4-hydroxy-2-pyrone,chembl51918,2h-pyran-2-one, 4-hydroxy-3,6-dimethyl,2-hydroxy-3,6-dimethylpyran-4-one,hdmpo,2-hydroxy-3,6-dimethyl-4h-pyran-4-one,acmc-20amh7,methyl triacetic lactone,4-hydroxy-3,6-dimethyl-2-pyrone
Summenformel	C7H8O3

4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridin-3-Carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 307307-97-7 Summenformel: C₈H₁₀N₂O₂ Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD09056813 InChI-Schlüssel: VOAKNFVZEGNOKV-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carboxylic acid,4h,5h,6h,7h-pyrazolo 1,5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-pyrazolo 1,5-a pyridine-3-carboxylic acid,pubchem23924,4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carbox,4?5?6?7-tetrahydropyrazolo 1?5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylicacid, 4,5,6,7-tetrahydro PubChem CID: 21941376 IUPAC-Name: 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridin-3-carbonsäure SMILES: C1CCN2C(=C(C=N2)C(=O)O)C1

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InChI-Schlüssel	VOAKNFVZEGNOKV-UHFFFAOYSA-N
IUPAC-Name	4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridin-3-carbonsäure
PubChem CID	21941376
CAS	307307-97-7
MDL-Nummer	MFCD09056813
Molekulargewicht (g/mol)	166.18
SMILES	C1CCN2C(=C(C=N2)C(=O)O)C1
Synonym	4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carboxylic acid,4h,5h,6h,7h-pyrazolo 1,5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-pyrazolo 1,5-a pyridine-3-carboxylic acid,pubchem23924,4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carbox,4?5?6?7-tetrahydropyrazolo 1?5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylicacid, 4,5,6,7-tetrahydro
Summenformel	C₈H₁₀N₂O₂

Vinyloge Säuren

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