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Vinyloge Säuren

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 159 Ergebnisse
1

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

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
2

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

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
3

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

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
4

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

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
5

Isatosäureanhydrid 98 %, 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

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
6

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

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
7

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

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
8

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

Sonderaktionen verfügbar
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
9

Hypoxanthin, 99%, 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 IUPAC-Name: 3,7-Dihydropurin-6-on SMILES: O=C1N=CNC2=C1NC=N2

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
10

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

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
11

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

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
12

Mycophenolat-Mofetil, 98%, Thermo Scientific Chemicals

CAS: 128794-94-5 Summenformel: C23H31NO7 Molekulargewicht (g/mol): 433.5 InChI-Schlüssel: RTGDFNSFWBGLEC-SYZQJQIISA-N Synonym: 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-enoat SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC

InChI-Schlüssel RTGDFNSFWBGLEC-SYZQJQIISA-N
IUPAC-Name 2-Morpholin-4-ylethyl-(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoat
PubChem CID 5281078
CAS 128794-94-5
ChEBI CHEBI:8764
Molekulargewicht (g/mol) 433.5
SMILES CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
Synonym mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0
Summenformel C23H31NO7
13

5-Hydroxychinolin, 99%, Thermo Scientific Chemicals

CAS: 578-67-6 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.161 MDL-Nummer: MFCD00006792 InChI-Schlüssel: GVNQVWJYDXOLST-UHFFFAOYSA-N Synonym: 5-hydroxyquinoline,quinolin-5-ol,5-quinolinol,5-chinolinol,ccris 4330,gyesayhwismzok-uhfffaoysa-n,5-hydroxyquinoline 5-quinolinol,quinolin-5-one,5-hyroxyquinoline,5-hydroxy quinoline PubChem CID: 11360 IUPAC-Name: 1H-chinolin-5-on SMILES: C1=CC(=O)C2=CC=CNC2=C1

InChI-Schlüssel GVNQVWJYDXOLST-UHFFFAOYSA-N
IUPAC-Name 1H-chinolin-5-on
PubChem CID 11360
CAS 578-67-6
MDL-Nummer MFCD00006792
Molekulargewicht (g/mol) 145.161
SMILES C1=CC(=O)C2=CC=CNC2=C1
Synonym 5-hydroxyquinoline,quinolin-5-ol,5-quinolinol,5-chinolinol,ccris 4330,gyesayhwismzok-uhfffaoysa-n,5-hydroxyquinoline 5-quinolinol,quinolin-5-one,5-hyroxyquinoline,5-hydroxy quinoline
Summenformel C9H7NO
14

7-Deazahypoxanthin, 97 %, Thermo Scientific Chemicals

CAS: 3680-71-5 Summenformel: C6H5N3O Molekulargewicht (g/mol): 135.13 MDL-Nummer: MFCD08445809 InChI-Schlüssel: FBMZEITWVNHWJW-UHFFFAOYSA-N Synonym: 7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one PubChem CID: 96194 IUPAC-Name: 1H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one SMILES: O=C1N=CNC2=C1C=CN2

InChI-Schlüssel FBMZEITWVNHWJW-UHFFFAOYSA-N
IUPAC-Name 1H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one
PubChem CID 96194
CAS 3680-71-5
MDL-Nummer MFCD08445809
Molekulargewicht (g/mol) 135.13
SMILES O=C1N=CNC2=C1C=CN2
Synonym 7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one
Summenformel C6H5N3O
15

Methyl3-Methoxyacrylat, 95 %, Thermo Scientific Chemicals

CAS: 34846-90-7 Summenformel: C5H8O3 Molekulargewicht (g/mol): 116.13 MDL-Nummer: MFCD00128206 InChI-Schlüssel: AUTCCPQKLPMHDN-ONEGZZNKSA-N Synonym: methyl 3-methoxyacrylate,methyl trans-3-methoxyacrylate,methyl 2e-3-methoxyprop-2-enoate,e-methyl 3-methoxyacrylate,3-methoxyacrylic acid methyl ester,methyl-3-methoxyacrylate,2-propenoic acid, 3-methoxy-, methyl ester, 2e,methyl trans-3-methoxy acrylate,e-methyl-3-methoxyacrylate,methyl-trans-3-methoxyacrylate PubChem CID: 5323651 IUPAC-Name: Methyl-(E)-3-methoxyprop-2-enoat SMILES: COC=CC(=O)OC

InChI-Schlüssel AUTCCPQKLPMHDN-ONEGZZNKSA-N
IUPAC-Name Methyl-(E)-3-methoxyprop-2-enoat
PubChem CID 5323651
CAS 34846-90-7
MDL-Nummer MFCD00128206
Molekulargewicht (g/mol) 116.13
SMILES COC=CC(=O)OC
Synonym methyl 3-methoxyacrylate,methyl trans-3-methoxyacrylate,methyl 2e-3-methoxyprop-2-enoate,e-methyl 3-methoxyacrylate,3-methoxyacrylic acid methyl ester,methyl-3-methoxyacrylate,2-propenoic acid, 3-methoxy-, methyl ester, 2e,methyl trans-3-methoxy acrylate,e-methyl-3-methoxyacrylate,methyl-trans-3-methoxyacrylate
Summenformel C5H8O3