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Vinyloga syror

Organiska föreningar som innehåller en eller flera hydroxylgrupper som är indirekt bundna till en karbonylgrupp via en mellanliggande vinylfunktionell grupp (-C=C-; även känd som kol-kol dubbelbindning).

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1 – 15 av 134 Resultat
1

2,2,6-Trimethyl-1,3-dioxin-4-one, cont. up to ca 6% acetone

CAS: 5394-63-8 Molekylformel: C7H10O3 Molekylvikt (g/mol): 142.154 MDL-nummer: MFCD00040468 InChI-nyckel: 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-namn: 2,2,6-trimetyl-1,3-dioxin-4-on LEDER: CC1=CC(=O)OC(O1)(C)C

Molekylformel C7H10O3
PubChem CID 79368
MDL-nummer MFCD00040468
IUPAC-namn 2,2,6-trimetyl-1,3-dioxin-4-on
CAS 5394-63-8
InChI-nyckel XFRBXZCBOYNMJP-UHFFFAOYSA-N
LEDER CC1=CC(=O)OC(O1)(C)C
Molekylvikt (g/mol) 142.154
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
3

3,4-Dihydroxy-3-cyclobutene-1,2-dione, TRC

CAS: 2892-51-5 Molekylformel: C4H2O4 Molekylvikt (g/mol): 114.06 Synonym: squaric acid LEDER: OC1=C(O)C(=O)C1=O

Molekylformel C4H2O4
CAS 2892-51-5
LEDER OC1=C(O)C(=O)C1=O
Molekylvikt (g/mol) 114.06
Synonym squaric acid
4

Hypoxantin, 99 %, Thermo Scientific Chemicals

CAS: 68-94-0 Molekylformel: C5H4N4O Molekylvikt (g/mol): 136.11 MDL-nummer: MFCD00005725 InChI-nyckel: 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-namn: 3,7-dihydropurin-6-on LEDER: O=C1N=CNC2=C1NC=N2

EDGE
Molekylformel C5H4N4O
PubChem CID 790
MDL-nummer MFCD00005725
IUPAC-namn 3,7-dihydropurin-6-on
CAS 68-94-0
InChI-nyckel FDGQSTZJBFJUBT-UHFFFAOYSA-N
LEDER O=C1N=CNC2=C1NC=N2
ChEBI CHEBI:17368
Molekylvikt (g/mol) 136.11
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
5
Kampanjer är tillgängliga

Metylantranilat 99 %, Thermo Scientific Chemicals

CAS: 134-20-3 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.17 MDL-nummer: MFCD00007710 InChI-nyckel: 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-namn: metyl-2-aminobensoat LEDER: COC(=O)C1=CC=CC=C1N

EDGE
Molekylformel C8H9NO2
PubChem CID 8635
MDL-nummer MFCD00007710
IUPAC-namn metyl-2-aminobensoat
CAS 134-20-3
InChI-nyckel VAMXMNNIEUEQDV-UHFFFAOYSA-N
LEDER COC(=O)C1=CC=CC=C1N
ChEBI CHEBI:73244
Molekylvikt (g/mol) 151.17
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
6
Kampanjer är tillgängliga

Antipyrin, 99%, Thermo Scientific Chemicals

CAS: 60-80-0 Molekylformel: C11H12N2O Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD00003146 InChI-nyckel: 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-namn: 1,5-dimetyl-2-fenylpyrazol-3-on LEDER: CC1=CC(=O)N(N1C)C2=CC=CC=C2

EDGE
Molekylformel C11H12N2O
PubChem CID 2206
MDL-nummer MFCD00003146
IUPAC-namn 1,5-dimetyl-2-fenylpyrazol-3-on
CAS 60-80-0
InChI-nyckel VEQOALNAAJBPNY-UHFFFAOYSA-N
LEDER CC1=CC(=O)N(N1C)C2=CC=CC=C2
ChEBI CHEBI:31225
Molekylvikt (g/mol) 188.23
Synonym antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
7

4-Ethoxymethylene-2-phenyloxazolin-5-one, 98+%

CAS: 15646-46-5 Molekylformel: C12H11NO3 Molekylvikt (g/mol): 217.224 MDL-nummer: MFCD00003204 InChI-nyckel: SJHPCNCNNSSLPL-NTMALXAHSA-N Synonym: oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone PubChem CID: 1712094 IUPAC-namn: (4Z)-4-(etoximetyliden)-2-fenyl-1,3-oxazol-5-on LEDER: CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2

Molekylformel C12H11NO3
PubChem CID 1712094
MDL-nummer MFCD00003204
IUPAC-namn (4Z)-4-(etoximetyliden)-2-fenyl-1,3-oxazol-5-on
CAS 15646-46-5
InChI-nyckel SJHPCNCNNSSLPL-NTMALXAHSA-N
LEDER CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2
Molekylvikt (g/mol) 217.224
Synonym oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone
8

4-Aminoantipyrine, 97%

CAS: 83-07-8 Molekylformel: C11H13N3O Molekylvikt (g/mol): 203.245 MDL-nummer: MFCD00003145 InChI-nyckel: 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-namn: 4-amino-1,5-dimetyl-2-fenylpyrazol-3-on LEDER: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

Molekylformel C11H13N3O
PubChem CID 2151
MDL-nummer MFCD00003145
IUPAC-namn 4-amino-1,5-dimetyl-2-fenylpyrazol-3-on
CAS 83-07-8
InChI-nyckel RLFWWDJHLFCNIJ-UHFFFAOYSA-N
LEDER CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
ChEBI CHEBI:59026
Molekylvikt (g/mol) 203.245
Synonym 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a
9

Etyl 3-etoxiakrylat, 98 %, Thermo Scientific Chemicals

CAS: 1001-26-9 Molekylformel: C7H12O3 Molekylvikt (g/mol): 144.17 MDL-nummer: MFCD00009863 InChI-nyckel: ITQFPVUDTFABDH-AATRIKPKSA-N Synonym: ethyl 3-ethoxyacrylate,e-ethyl 3-ethoxyacrylate,ethyl 3-ethoxy-2-propenoate,ethyl trans-3-ethoxyacrylate,ethyl .beta.-ethoxyacrylate,3-ethoxyacrylic acid ethyl ester,ethyl 2e-3-ethoxyprop-2-enoate,e-3-ethoxy-acrylic acid ethyl ester,ethyl3-ethoxyacrylate,ethyl 3-ethoxypropenoate PubChem CID: 5366269 IUPAC-namn: etyl-(E)-3-etoxiprop-2-enoat LEDER: CCOC=CC(=O)OCC

Molekylformel C7H12O3
PubChem CID 5366269
MDL-nummer MFCD00009863
IUPAC-namn etyl-(E)-3-etoxiprop-2-enoat
CAS 1001-26-9
InChI-nyckel ITQFPVUDTFABDH-AATRIKPKSA-N
LEDER CCOC=CC(=O)OCC
Molekylvikt (g/mol) 144.17
Synonym ethyl 3-ethoxyacrylate,e-ethyl 3-ethoxyacrylate,ethyl 3-ethoxy-2-propenoate,ethyl trans-3-ethoxyacrylate,ethyl .beta.-ethoxyacrylate,3-ethoxyacrylic acid ethyl ester,ethyl 2e-3-ethoxyprop-2-enoate,e-3-ethoxy-acrylic acid ethyl ester,ethyl3-ethoxyacrylate,ethyl 3-ethoxypropenoate
10

Antipyrine, 98%

CAS: 60-80-0 Molekylformel: C11H12N2O Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD00003146 InChI-nyckel: 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-namn: 1,5-dimetyl-2-fenylpyrazol-3-on LEDER: CC1=CC(=O)N(N1C)C2=CC=CC=C2

Molekylformel C11H12N2O
PubChem CID 2206
MDL-nummer MFCD00003146
IUPAC-namn 1,5-dimetyl-2-fenylpyrazol-3-on
CAS 60-80-0
InChI-nyckel VEQOALNAAJBPNY-UHFFFAOYSA-N
LEDER CC1=CC(=O)N(N1C)C2=CC=CC=C2
ChEBI CHEBI:31225
Molekylvikt (g/mol) 188.23
Synonym antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
11

2-(propyltio)pyridin-3-karbonylklorid, 97 %, Thermo Scientific™

CAS: 175135-24-7 Molekylformel: C9H10ClNOS Molekylvikt (g/mol): 215.70 MDL-nummer: MFCD00052656 InChI-nyckel: FTEUTJYYROCUBI-UHFFFAOYSA-N Synonym: 2-propylthio pyridine-3-carbonyl chloride,2-propylsulfanyl pyridine-3-carbonyl chloride,2-propylthio nicotinoyl chloride,2-propylthiopyridine-3-carbonyl chloride,3-pyridinecarbonylchloride, 2-propylthio,2-propylthio pyridine-3-carbonylchloride PubChem CID: 2774530 IUPAC-namn: 2-propylsulfanylpyridin-3-karbonylklorid LEDER: CCCSC1=C(C=CC=N1)C(Cl)=O

Molekylformel C9H10ClNOS
PubChem CID 2774530
MDL-nummer MFCD00052656
IUPAC-namn 2-propylsulfanylpyridin-3-karbonylklorid
CAS 175135-24-7
InChI-nyckel FTEUTJYYROCUBI-UHFFFAOYSA-N
LEDER CCCSC1=C(C=CC=N1)C(Cl)=O
Molekylvikt (g/mol) 215.70
Synonym 2-propylthio pyridine-3-carbonyl chloride,2-propylsulfanyl pyridine-3-carbonyl chloride,2-propylthio nicotinoyl chloride,2-propylthiopyridine-3-carbonyl chloride,3-pyridinecarbonylchloride, 2-propylthio,2-propylthio pyridine-3-carbonylchloride
12

Ethyl 2-aminothiophene-3-carboxylate, 97%

CAS: 31891-06-2 Molekylformel: C7H9NO2S Molekylvikt (g/mol): 171.214 MDL-nummer: MFCD01566303 InChI-nyckel: MKJQYFVTEPGXIE-UHFFFAOYSA-N Synonym: 2-amino-thiophene-3-carboxylic acid ethyl ester,2-aminothiophene-3-carboxylic acid ethyl ester,ethyl2-aminothiophene-3-carboxylate,2-amino-3-ethoxycarbonylthiophene,ethyl 2-amino-3-thiophenecarboxylate,2-aminothiophene-3-carboxylate,3-thiophenecarboxylic acid, 2-amino-, ethyl ester,pubchem22914,acmc-209hpg,ethyl 2-amino-3-thenoate PubChem CID: 1988156 IUPAC-namn: etyl-2-aminotiofen-3-karboxylat LEDER: CCOC(=O)C1=C(SC=C1)N

Molekylformel C7H9NO2S
PubChem CID 1988156
MDL-nummer MFCD01566303
IUPAC-namn etyl-2-aminotiofen-3-karboxylat
CAS 31891-06-2
InChI-nyckel MKJQYFVTEPGXIE-UHFFFAOYSA-N
LEDER CCOC(=O)C1=C(SC=C1)N
Molekylvikt (g/mol) 171.214
Synonym 2-amino-thiophene-3-carboxylic acid ethyl ester,2-aminothiophene-3-carboxylic acid ethyl ester,ethyl2-aminothiophene-3-carboxylate,2-amino-3-ethoxycarbonylthiophene,ethyl 2-amino-3-thiophenecarboxylate,2-aminothiophene-3-carboxylate,3-thiophenecarboxylic acid, 2-amino-, ethyl ester,pubchem22914,acmc-209hpg,ethyl 2-amino-3-thenoate
13

(+)-Griseofulvin, 97%

CAS: 126-07-8 Molekylformel: C17H17ClO6 Molekylvikt (g/mol): 352.767 MDL-nummer: MFCD00082343 InChI-nyckel: DDUHZTYCFQRHIY-RBHXEPJQSA-N Synonym: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 IUPAC-namn: (2S,5'R)-7-klor-3',4,6-trimetoxi-5'-metylspiro[1-bensofuran-2,4'-cyklohex-2-en]-1',3-dion LEDER: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC

Molekylformel C17H17ClO6
PubChem CID 441140
MDL-nummer MFCD00082343
IUPAC-namn (2S,5'R)-7-klor-3',4,6-trimetoxi-5'-metylspiro[1-bensofuran-2,4'-cyklohex-2-en]-1',3-dion
CAS 126-07-8
InChI-nyckel DDUHZTYCFQRHIY-RBHXEPJQSA-N
LEDER CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
ChEBI CHEBI:27779
Molekylvikt (g/mol) 352.767
Synonym griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine
14

1-(3,5-diklorfenyl)-5-propyl-lH-pyrazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 306936-60-7 Molekylformel: C13H12Cl2N2O2 Molekylvikt (g/mol): 299.151 MDL-nummer: MFCD02677727 InChI-nyckel: CIAUICOJDLJNBL-UHFFFAOYSA-N Synonym: 1-3,5-dichlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-3,5-dichlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-3,5-dichlorophenyl-5-propyl,maybridge3_006729,4-carboxy-1-3,5-dichlorophenyl-5-propyl-1h-pyrazole PubChem CID: 2743017 IUPAC-namn: 1-(3,5-diklorfenyl)-5-propylpyrazol-4-karboxylsyra LEDER: CCCC1=C(C=NN1C2=CC(=CC(=C2)Cl)Cl)C(=O)O

Molekylformel C13H12Cl2N2O2
PubChem CID 2743017
MDL-nummer MFCD02677727
IUPAC-namn 1-(3,5-diklorfenyl)-5-propylpyrazol-4-karboxylsyra
CAS 306936-60-7
InChI-nyckel CIAUICOJDLJNBL-UHFFFAOYSA-N
LEDER CCCC1=C(C=NN1C2=CC(=CC(=C2)Cl)Cl)C(=O)O
Molekylvikt (g/mol) 299.151
Synonym 1-3,5-dichlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-3,5-dichlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-3,5-dichlorophenyl-5-propyl,maybridge3_006729,4-carboxy-1-3,5-dichlorophenyl-5-propyl-1h-pyrazole
15

3,5-dimetyl-1-fenyl-1H-pyrazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 61226-19-5 Molekylformel: C12H11N2O2 Molekylvikt (g/mol): 215.23 MDL-nummer: MFCD02656670 InChI-nyckel: 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 LEDER: CC1=NN(C(C)=C1C([O-])=O)C1=CC=CC=C1

Molekylformel C12H11N2O2
PubChem CID 612275
MDL-nummer MFCD02656670
CAS 61226-19-5
InChI-nyckel LPYTYYLNGJGJGW-UHFFFAOYSA-M
LEDER CC1=NN(C(C)=C1C([O-])=O)C1=CC=CC=C1
Molekylvikt (g/mol) 215.23
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