Vinyloge syrer

Organiske forbindelser, der indeholder en eller flere hydroxylgrupper, der er indirekte bundet til en carbonylgruppe via en mellemliggende vinylfunktionel gruppe (-C=C-; også kendt som carbon-carbon dobbeltbinding).

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1 – 15 af 167 Resultater

Antipyrin, 99%

CAS: 60-80-0 Molekylær formel: C₁₁H₁₂N₂O Molekylvægt (g/mol): 188.23 MDL nummer: MFCD00003146 InChI nøgle: 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 navn: 1,5-dimethyl-2-phenylpyrazol-3-on SMIL: CC1=CC(=O)N(N1C)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003146
PubChem CID	2206
Molekylvægt (g/mol)	188.23
CAS	60-80-0
ChEBI	CHEBI:31225
Synonym	antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
SMIL	CC1=CC(=O)N(N1C)C2=CC=CC=C2
IUPAC navn	1,5-dimethyl-2-phenylpyrazol-3-on
InChI nøgle	VEQOALNAAJBPNY-UHFFFAOYSA-N
Molekylær formel	C₁₁H₁₂N₂O

Kampagner er tilgængelige

Hypoxanthin, 99,5 %

CAS: 68-94-0 Molekylær formel: C5H4N4O Molekylvægt (g/mol): 136.11 MDL nummer: MFCD00005725 InChI nøgle: 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 SMIL: O=C1N=CNC2=C1NC=N2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005725
PubChem CID	790
Molekylvægt (g/mol)	136.11
CAS	68-94-0
ChEBI	CHEBI:17368
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
SMIL	O=C1N=CNC2=C1NC=N2
InChI nøgle	FDGQSTZJBFJUBT-UHFFFAOYSA-N
Molekylær formel	C5H4N4O

MDL nummer	MFCD00005725
PubChem CID	790
Molekylvægt (g/mol)	136.11
CAS	68-94-0
ChEBI	CHEBI:17368
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
SMIL	O=C1N=CNC2=C1NC=N2
IUPAC navn	3,7-dihydropurin-6-on
InChI nøgle	FDGQSTZJBFJUBT-UHFFFAOYSA-N
Molekylær formel	C5H4N4O

4-aminoantipyrin, 98%

CAS: 83-07-8 Molekylær formel: C₁₁H₁₃N₃O Molekylvægt (g/mol): 203.25 MDL nummer: MFCD00003145 InChI nøgle: 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 navn: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-on SMIL: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003145
PubChem CID	2151
Molekylvægt (g/mol)	203.25
CAS	83-07-8
ChEBI	CHEBI:59026
Synonym	4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a
SMIL	CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
IUPAC navn	4-amino-1,5-dimethyl-2-phenylpyrazol-3-on
InChI nøgle	RLFWWDJHLFCNIJ-UHFFFAOYSA-N
Molekylær formel	C₁₁H₁₃N₃O

3,4-dihydroxy-3-cyclobutene-1,2-dione, 98+%

CAS: 2892-51-5 Molekylær formel: C4H2O4 Molekylvægt (g/mol): 114.056 MDL nummer: MFCD00001334 InChI nøgle: 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 navn: 3,4-dihydroxycyclobut-3-en-1,2-dion SMIL: C1(=C(C(=O)C1=O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001334
PubChem CID	17913
Molekylvægt (g/mol)	114.056
CAS	2892-51-5
ChEBI	CHEBI:52141
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
SMIL	C1(=C(C(=O)C1=O)O)O
IUPAC navn	3,4-dihydroxycyclobut-3-en-1,2-dion
InChI nøgle	PWEBUXCTKOWPCW-UHFFFAOYSA-N
Molekylær formel	C4H2O4

Methylanthranilat, 99%

CAS: 134-20-3 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.17 MDL nummer: MFCD00007710 InChI nøgle: 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 navn: methyl-2-aminobenzoat SMIL: COC(=O)C1=CC=CC=C1N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007710
PubChem CID	8635
Molekylvægt (g/mol)	151.17
CAS	134-20-3
ChEBI	CHEBI:73244
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
SMIL	COC(=O)C1=CC=CC=C1N
IUPAC navn	methyl-2-aminobenzoat
InChI nøgle	VAMXMNNIEUEQDV-UHFFFAOYSA-N
Molekylær formel	C8H9NO2

4-aminoantipyrin, 97%

CAS: 83-07-8 Molekylær formel: C11H13N3O Molekylvægt (g/mol): 203.245 MDL nummer: MFCD00003145 InChI nøgle: 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 navn: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-on SMIL: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003145
PubChem CID	2151
Molekylvægt (g/mol)	203.245
CAS	83-07-8
ChEBI	CHEBI:59026
Synonym	4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a
SMIL	CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
IUPAC navn	4-amino-1,5-dimethyl-2-phenylpyrazol-3-on
InChI nøgle	RLFWWDJHLFCNIJ-UHFFFAOYSA-N
Molekylær formel	C11H13N3O

(+)-Griseofulvin, 97%

CAS: 126-07-8 Molekylær formel: C17H17ClO6 Molekylvægt (g/mol): 352.767 MDL nummer: MFCD00082343 InChI nøgle: DDUHZTYCFQRHIY-RBHXEPJQSA-N Synonym: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 IUPAC navn: (2S,5'R)-7-chlor-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-en]-1',3-dion SMIL: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00082343
PubChem CID	441140
Molekylvægt (g/mol)	352.767
CAS	126-07-8
ChEBI	CHEBI:27779
Synonym	griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine
SMIL	CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
IUPAC navn	(2S,5'R)-7-chlor-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-en]-1',3-dion
InChI nøgle	DDUHZTYCFQRHIY-RBHXEPJQSA-N
Molekylær formel	C17H17ClO6

Isatoisk anhydrid, 97%

CAS: 118-48-9 Molekylær formel: C8H5NO3 Molekylvægt (g/mol): 163.13 MDL nummer: MFCD00006700 InChI nøgle: 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 SMIL: O=C1NC2=CC=CC=C2C(=O)O1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006700
PubChem CID	8359
Molekylvægt (g/mol)	163.13
CAS	118-48-9
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
SMIL	O=C1NC2=CC=CC=C2C(=O)O1
InChI nøgle	TXJUTRJFNRYTHH-UHFFFAOYSA-N
Molekylær formel	C8H5NO3

ethyl5-amino-1-(4-fluorphenyl)-1H-pyrazol-4-carboxylat, 97 %, Thermo Scientific™

CAS: 138907-68-3 Molekylær formel: C12H12FN3O2 Molekylvægt (g/mol): 249.25 MDL nummer: MFCD00173917 InChI nøgle: RPPPCKSHIYWAPW-UHFFFAOYSA-N Synonym: ethyl 5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxylate,ethyl 5-amino-1-4-fluorophenyl pyrazole-4-carboxylate,ethyl 5-amino-1-4-fluoro-phenyl-1h-pyrazole-4-carboxylate,5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxylic acid ethyl ester,5-amino-4-ethoxycarbonyl-1-4-fluorophenyl-1h-pyrazole,1-5-amino-4-ethoxycarbonyl-1h-pyrazol-1-yl-4-fluorobenzene,maybridge1_006170,ethyl5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxylate,ethylaminofluorophenylpyrazolecarboxylate,5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxyli PubChem CID: 688689 IUPAC navn: ethyl-5-amino-1-(4-fluorphenyl)pyrazol-4-carboxylat SMIL: CCOC(=O)C1=C(N)N(N=C1)C1=CC=C(F)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00173917
PubChem CID	688689
Molekylvægt (g/mol)	249.25
CAS	138907-68-3
Synonym	ethyl 5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxylate,ethyl 5-amino-1-4-fluorophenyl pyrazole-4-carboxylate,ethyl 5-amino-1-4-fluoro-phenyl-1h-pyrazole-4-carboxylate,5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxylic acid ethyl ester,5-amino-4-ethoxycarbonyl-1-4-fluorophenyl-1h-pyrazole,1-5-amino-4-ethoxycarbonyl-1h-pyrazol-1-yl-4-fluorobenzene,maybridge1_006170,ethyl5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxylate,ethylaminofluorophenylpyrazolecarboxylate,5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxyli
SMIL	CCOC(=O)C1=C(N)N(N=C1)C1=CC=C(F)C=C1
IUPAC navn	ethyl-5-amino-1-(4-fluorphenyl)pyrazol-4-carboxylat
InChI nøgle	RPPPCKSHIYWAPW-UHFFFAOYSA-N
Molekylær formel	C12H12FN3O2

2-(1H-Pyrazol-1-yl)benzoesyre,≥ 97 %, Thermo Scientific™

CAS: 55317-53-8 Molekylær formel: C10H8N2O2 Molekylvægt (g/mol): 188.186 MDL nummer: MFCD03086184 InChI nøgle: MHACZVWKWUMHRR-UHFFFAOYSA-N Synonym: 2-1h-pyrazol-1-yl benzoic acid,2-1-pyrazolyl benzoic acid,2-pyrazol-1-yl benzoic acid,benzoic acid, 2-1h-pyrazol-1-yl,2-pyrazol-1-yl-benzoic acid,2-pyrazolylbenzoic acid,pubchem19561,2-1-pyrazolyl benzoicacid,benzoic acid,2-1h-pyrazol-1-yl PubChem CID: 4738383 IUPAC navn: 2-pyrazol-1-ylbenzoesyre SMIL: C1=CC=C(C(=C1)C(=O)O)N2C=CC=N2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03086184
PubChem CID	4738383
Molekylvægt (g/mol)	188.186
CAS	55317-53-8
Synonym	2-1h-pyrazol-1-yl benzoic acid,2-1-pyrazolyl benzoic acid,2-pyrazol-1-yl benzoic acid,benzoic acid, 2-1h-pyrazol-1-yl,2-pyrazol-1-yl-benzoic acid,2-pyrazolylbenzoic acid,pubchem19561,2-1-pyrazolyl benzoicacid,benzoic acid,2-1h-pyrazol-1-yl
SMIL	C1=CC=C(C(=C1)C(=O)O)N2C=CC=N2
IUPAC navn	2-pyrazol-1-ylbenzoesyre
InChI nøgle	MHACZVWKWUMHRR-UHFFFAOYSA-N
Molekylær formel	C10H8N2O2

3,4-dihydro-2H-pyran-5-carbaldehyd, Thermo Scientific™

CAS: 25090-33-9 Molekylær formel: C6H8O2 Molekylvægt (g/mol): 112.128 MDL nummer: MFCD00085019 InChI nøgle: WWZVSCJTMPYTLY-UHFFFAOYSA-N PubChem CID: 2736151 IUPAC navn: 3,4-dihydro-2H-pyran-5-carbaldehyd SMIL: C1CC(=COC1)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00085019
PubChem CID	2736151
Molekylvægt (g/mol)	112.128
CAS	25090-33-9
SMIL	C1CC(=COC1)C=O
IUPAC navn	3,4-dihydro-2H-pyran-5-carbaldehyd
InChI nøgle	WWZVSCJTMPYTLY-UHFFFAOYSA-N
Molekylær formel	C6H8O2

2-(ethylthio)nicotinamid, 97 %, Thermo Scientific™

CAS: 175135-27-0 Molekylær formel: C8H10N2OS Molekylvægt (g/mol): 182.241 MDL nummer: MFCD00052903 InChI nøgle: YSSWIQWINOZESS-UHFFFAOYSA-N Synonym: 2-ethylthio nicotinamide,3-pyridinecarboxamide,2-ethylthio,2-ethylsulfanyl pyridine-3-carboxamide,maybridge1_001319,2-ethylthiopyridine-3-carboxamide PubChem CID: 2774536 IUPAC navn: 2-ethylsulfanylpyridin-3-carboxamid SMIL: CCSC1=C(C=CC=N1)C(=O)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00052903
PubChem CID	2774536
Molekylvægt (g/mol)	182.241
CAS	175135-27-0
Synonym	2-ethylthio nicotinamide,3-pyridinecarboxamide,2-ethylthio,2-ethylsulfanyl pyridine-3-carboxamide,maybridge1_001319,2-ethylthiopyridine-3-carboxamide
SMIL	CCSC1=C(C=CC=N1)C(=O)N
IUPAC navn	2-ethylsulfanylpyridin-3-carboxamid
InChI nøgle	YSSWIQWINOZESS-UHFFFAOYSA-N
Molekylær formel	C8H10N2OS

ethyle2-amino-5-methyl-4-phenylthiophen-3-carboxylat, 97%, Thermo Scientific™

CAS: 4815-37-6 Molekylær formel: C14H15NO2S Molekylvægt (g/mol): 261.339 MDL nummer: MFCD01763475 InChI nøgle: 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 navn: ethyl-2-amino-5-methyl-4-phenylthiophen-3-carboxylat SMIL: CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01763475
PubChem CID	693902
Molekylvægt (g/mol)	261.339
CAS	4815-37-6
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
SMIL	CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)N
IUPAC navn	ethyl-2-amino-5-methyl-4-phenylthiophen-3-carboxylat
InChI nøgle	SXONDAWSQJWZEO-UHFFFAOYSA-N
Molekylær formel	C14H15NO2S

ethyle2-amino-4-(4-methoxyphenyl)-3-thiophencarboxylat, 97 %, Thermo Scientific™

CAS: 15854-11-2 Molekylær formel: C14H15NO3S Molekylvægt (g/mol): 277.338 MDL nummer: MFCD01917484 InChI nøgle: ZUOUKGJUHCKVDK-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-4-methoxyphenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-methoxyphenyl-3-thiophenecarboxylate,2-amino-4-4-methoxyphenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-methoxyphenyl thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid,2-amino-4-4-methoxyphenyl-,ethyl ester,2-amino-4-4-methoxy-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-4-4-methoxyphenyl-, ethyl ester PubChem CID: 727641 IUPAC navn: ethyl-2-amino-4-(4-methoxyphenyl)thiophen-3-carboxylat SMIL: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01917484
PubChem CID	727641
Molekylvægt (g/mol)	277.338
CAS	15854-11-2
Synonym	ethyl 2-amino-4-4-methoxyphenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-methoxyphenyl-3-thiophenecarboxylate,2-amino-4-4-methoxyphenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-methoxyphenyl thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid,2-amino-4-4-methoxyphenyl-,ethyl ester,2-amino-4-4-methoxy-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-4-4-methoxyphenyl-, ethyl ester
SMIL	CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)N
IUPAC navn	ethyl-2-amino-4-(4-methoxyphenyl)thiophen-3-carboxylat
InChI nøgle	ZUOUKGJUHCKVDK-UHFFFAOYSA-N
Molekylær formel	C14H15NO3S

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