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 167 Resultat

Antipyrin, 99 %

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

Hypoxantin, 99,5 %

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 LEDER: O=C1N=CNC2=C1NC=N2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H4N4O
PubChem CID	790
MDL-nummer	MFCD00005725
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

3,4-Dihydroxy-3-cyklobuten-1,2-diet, 98+%

CAS: 2892-51-5 Molekylformel: C4H2O4 Molekylvikt (g/mol): 114.056 MDL-nummer: MFCD00001334 InChI-nyckel: 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-namn: 3,4-dihydroxicyklobut-3-en-1,2-dion LEDER: C1(=C(C(=O)C1=O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H2O4
PubChem CID	17913
MDL-nummer	MFCD00001334
IUPAC-namn	3,4-dihydroxicyklobut-3-en-1,2-dion
CAS	2892-51-5
InChI-nyckel	PWEBUXCTKOWPCW-UHFFFAOYSA-N
LEDER	C1(=C(C(=O)C1=O)O)O
ChEBI	CHEBI:52141
Molekylvikt (g/mol)	114.056
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

Metylanthranilat, 99 %

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

Prissättning och tillgänglighet
Specifikationer

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

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

4-aminoantipyrin, 98 %

CAS: 83-07-8 Molekylformel: C₁₁H₁₃N₃O Molekylvikt (g/mol): 203.25 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

Prissättning och tillgänglighet
Specifikationer

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)	203.25
Synonym	4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a

4-aminoantipyrin, 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

Prissättning och tillgänglighet
Specifikationer

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

(+)-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

Prissättning och tillgänglighet
Specifikationer

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

Isatoisk anhydrid, 97 %

CAS: 118-48-9 Molekylformel: C8H5NO3 Molekylvikt (g/mol): 163.13 MDL-nummer: MFCD00006700 InChI-nyckel: 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 LEDER: O=C1NC2=CC=CC=C2C(=O)O1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H5NO3
PubChem CID	8359
MDL-nummer	MFCD00006700
CAS	118-48-9
InChI-nyckel	TXJUTRJFNRYTHH-UHFFFAOYSA-N
LEDER	O=C1NC2=CC=CC=C2C(=O)O1
Molekylvikt (g/mol)	163.13
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

7-Deazahypoxantin, 97 %

CAS: 3680-71-5 Molekylformel: C6H5N3O Molekylvikt (g/mol): 135.13 MDL-nummer: MFCD08445809 InChI-nyckel: 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-namn: 1,7-dihydropyrrolo[2,3-d]pyrimidin-4-on LEDER: O=C1N=CNC2=C1C=CN2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5N3O
PubChem CID	96194
MDL-nummer	MFCD08445809
IUPAC-namn	1,7-dihydropyrrolo[2,3-d]pyrimidin-4-on
CAS	3680-71-5
InChI-nyckel	FBMZEITWVNHWJW-UHFFFAOYSA-N
LEDER	O=C1N=CNC2=C1C=CN2
Molekylvikt (g/mol)	135.13
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

Ethyl 2-amino-4-(4-pyridyl)thiophene-3-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 117516-88-8 Molekylformel: C12H12N2O2S Molekylvikt (g/mol): 248.3 MDL-nummer: MFCD01922021 InChI-nyckel: LKLAPQXKZAVVPT-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-4-pyridinyl-3-thiophenecarboxylate,ethyl 2-amino-4-pyridin-4-yl thiophene-3-carboxylate,ethyl 2-amino-4-4-pyridyl thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-4-pyridinyl-, ethyl ester,2-amino-4-4-pyridyl thiophene-3-carboxylic acid ethyl ester,acmc-20mn8d,cbmicro_021712,ethyl 2-azanyl-4-pyridin-4-yl-thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-3-thiophenecarboxylic acid ethyl ester PubChem CID: 874726 IUPAC-namn: etyl-2-amino-4-pyridin-4-yltiofen-3-karboxylat LEDER: CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H12N2O2S
PubChem CID	874726
MDL-nummer	MFCD01922021
IUPAC-namn	etyl-2-amino-4-pyridin-4-yltiofen-3-karboxylat
CAS	117516-88-8
InChI-nyckel	LKLAPQXKZAVVPT-UHFFFAOYSA-N
LEDER	CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N
Molekylvikt (g/mol)	248.3
Synonym	ethyl 2-amino-4-4-pyridinyl-3-thiophenecarboxylate,ethyl 2-amino-4-pyridin-4-yl thiophene-3-carboxylate,ethyl 2-amino-4-4-pyridyl thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-4-pyridinyl-, ethyl ester,2-amino-4-4-pyridyl thiophene-3-carboxylic acid ethyl ester,acmc-20mn8d,cbmicro_021712,ethyl 2-azanyl-4-pyridin-4-yl-thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-3-thiophenecarboxylic acid ethyl ester

Dietyletoxymetylenmalonat, 99+%

CAS: 87-13-8 Molekylformel: C₁₀H₁₆O₅ Molekylvikt (g/mol): 216.23 MDL-nummer: MFCD00009148 InChI-nyckel: 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-namn: dietyl-2-(etoximetyliden)propandioat LEDER: CCOC=C(C(=O)OCC)C(=O)OCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₆O₅
PubChem CID	6871
MDL-nummer	MFCD00009148
IUPAC-namn	dietyl-2-(etoximetyliden)propandioat
CAS	87-13-8
InChI-nyckel	LTMHNWPUDSTBKD-UHFFFAOYSA-N
LEDER	CCOC=C(C(=O)OCC)C(=O)OCC
Molekylvikt (g/mol)	216.23
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

Etyl 2-aminotiofen-3-karboxylat, 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

Prissättning och tillgänglighet
Specifikationer

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

Thermo Scientific Chemicals Khellin, 95 %

CAS: 82-02-0 Molekylformel: C14H12O5 Molekylvikt (g/mol): 260.25 InChI-nyckel: HSMPDPBYAYSOBC-UHFFFAOYSA-N IUPAC-namn: 4,9-dimetoxi-7-metyl-5H-furo[3,2-g]kromen-5-on LEDER: COC1=C2OC=CC2=C(OC)C2=C1OC(C)=CC2=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H12O5
IUPAC-namn	4,9-dimetoxi-7-metyl-5H-furo[3,2-g]kromen-5-on
CAS	82-02-0
InChI-nyckel	HSMPDPBYAYSOBC-UHFFFAOYSA-N
LEDER	COC1=C2OC=CC2=C(OC)C2=C1OC(C)=CC2=O
Molekylvikt (g/mol)	260.25

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

CAS: 175137-17-4 Molekylformel: C13H13ClN2O2 Molekylvikt (g/mol): 264.709 MDL-nummer: MFCD00068141 InChI-nyckel: RTLVBOYPVGHHGC-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-4-chlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-4-chlorophenyl-5-propyl,maybridge1_003964,1h-pyrazole-4-carboxylicacid,1-4-chlorophenyl-5-propyl,1-4-chloro-phenyl-5-propyl-1h-pyrazole-4-carboxylic acid PubChem CID: 2777583 IUPAC-namn: 1-(4-klorfenyl)-5-propylpyrazol-4-karboxylsyra LEDER: CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H13ClN2O2
PubChem CID	2777583
MDL-nummer	MFCD00068141
IUPAC-namn	1-(4-klorfenyl)-5-propylpyrazol-4-karboxylsyra
CAS	175137-17-4
InChI-nyckel	RTLVBOYPVGHHGC-UHFFFAOYSA-N
LEDER	CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O
Molekylvikt (g/mol)	264.709
Synonym	1-4-chlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-4-chlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-4-chlorophenyl-5-propyl,maybridge1_003964,1h-pyrazole-4-carboxylicacid,1-4-chlorophenyl-5-propyl,1-4-chloro-phenyl-5-propyl-1h-pyrazole-4-carboxylic acid

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Vinyloga syror

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