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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 42 Resultat
1
Kampanjer är tillgängliga

4-aminoantipyrin, 98 %, Thermo Scientific Chemicals

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

EDGE
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
2
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
3
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
4
Kampanjer är tillgängliga

Hypoxanthine, 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

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
5

Etyl-2-aminobensoat, 99 %, Thermo Scientific Chemicals

CAS: 87-25-2 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.192 MDL-nummer: MFCD00007711 InChI-nyckel: TWLLPUMZVVGILS-UHFFFAOYSA-N Synonym: ethyl anthranilate,ethyl o-aminobenzoate,anthranilic acid, ethyl ester,2-aminobenzoic acid ethyl ester,2-carboethoxyaniline,o-ethoxycarbonyl aniline,benzoic acid, 2-amino-, ethyl ester,ethylanthranilate,benzoic acid, o-amino-, ethyl ester,2-ethoxycarbonyl aniline PubChem CID: 6877 IUPAC-namn: etyl-2-aminobensoat LEDER: CCOC(=O)C1=CC=CC=C1N

Molekylformel C9H11NO2
PubChem CID 6877
MDL-nummer MFCD00007711
IUPAC-namn etyl-2-aminobensoat
CAS 87-25-2
InChI-nyckel TWLLPUMZVVGILS-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC=CC=C1N
Molekylvikt (g/mol) 165.192
Synonym ethyl anthranilate,ethyl o-aminobenzoate,anthranilic acid, ethyl ester,2-aminobenzoic acid ethyl ester,2-carboethoxyaniline,o-ethoxycarbonyl aniline,benzoic acid, 2-amino-, ethyl ester,ethylanthranilate,benzoic acid, o-amino-, ethyl ester,2-ethoxycarbonyl aniline
6

2,2,6-trimetyl-4H-1,3-dioxin-4-on, 94 %, Thermo Scientific Chemicals

CAS: 5394-63-8 Molekylformel: C7H10O3 Molekylvikt (g/mol): 142.15 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) 142.15
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
7

Isatoic anhydride, 98%

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

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
8

Etyl-4-pyrazolkarboxylat, 98 %, Thermo Scientific™

CAS: 37622-90-5 Molekylformel: C6H8N2O2 Molekylvikt (g/mol): 140.14 MDL-nummer: MFCD00010844 InChI-nyckel: KACZQOKEFKFNDB-UHFFFAOYSA-N Synonym: ethyl 4-pyrazolecarboxylate,ethyl pyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid ethyl ester,4-ethoxycarbonylpyrazole,1h-pyrazole-4-carboxylic acid, ethyl ester,4-pyrazolecarboxylic acid ethyl ester,ethyl4-pyrazolecarboxylate,zlchem 132,pubchem21939,acmc-209iug PubChem CID: 142179 IUPAC-namn: etyl-lH-pyrazol-4-karboxylat LEDER: CCOC(=O)C1=CNN=C1

Molekylformel C6H8N2O2
PubChem CID 142179
MDL-nummer MFCD00010844
IUPAC-namn etyl-lH-pyrazol-4-karboxylat
CAS 37622-90-5
InChI-nyckel KACZQOKEFKFNDB-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CNN=C1
Molekylvikt (g/mol) 140.14
Synonym ethyl 4-pyrazolecarboxylate,ethyl pyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid ethyl ester,4-ethoxycarbonylpyrazole,1h-pyrazole-4-carboxylic acid, ethyl ester,4-pyrazolecarboxylic acid ethyl ester,ethyl4-pyrazolecarboxylate,zlchem 132,pubchem21939,acmc-209iug
9

4-metoxi-2(5H)-furanon, 97 %, Thermo Scientific Chemicals

CAS: 69556-70-3 Molekylformel: C5H6O3 Molekylvikt (g/mol): 114.1 MDL-nummer: MFCD00071565 InChI-nyckel: VOYDEHILKLSVNN-UHFFFAOYSA-N PubChem CID: 643477 IUPAC-namn: 3-metoxi-2H-furan-5-on LEDER: COC1=CC(=O)OC1

Molekylformel C5H6O3
PubChem CID 643477
MDL-nummer MFCD00071565
IUPAC-namn 3-metoxi-2H-furan-5-on
CAS 69556-70-3
InChI-nyckel VOYDEHILKLSVNN-UHFFFAOYSA-N
LEDER COC1=CC(=O)OC1
Molekylvikt (g/mol) 114.1
10

Etyl-2-amino-4,5,6,7-tetrahydrobenso[b]tiofen-3-karboxylat, 99 %, Thermo Scientific™

CAS: 4506-71-2 InChI-nyckel: CDYVTVLXEWMCHU-UHFFFAOYSA-N PubChem CID: 78262 IUPAC-namn: etyl-2-amino-4,5,6,7-tetrahydro-1-bensotiofen-3-karboxylat LEDER: CCOC(=O)C1=C(SC2=C1CCCC2)N

PubChem CID 78262
IUPAC-namn etyl-2-amino-4,5,6,7-tetrahydro-1-bensotiofen-3-karboxylat
CAS 4506-71-2
InChI-nyckel CDYVTVLXEWMCHU-UHFFFAOYSA-N
LEDER CCOC(=O)C1=C(SC2=C1CCCC2)N
11

4-Pyrazolecarboxylic acid, 97%

CAS: 37718-11-9 Molekylformel: C4H4N2O2 Molekylvikt (g/mol): 112.09 MDL-nummer: MFCD00011558 InChI-nyckel: IMBBXSASDSZJSX-UHFFFAOYSA-N Synonym: 4-pyrazolecarboxylic acid,4-carboxypyrazole,pyrazole-4-carboxylic acid,unii-4xjz84gv8e,1h-pyrazole-4-carboxylicacid,4-carboxy-1h-pyrazole,4xjz84gv8e,pyrazole-4-carboxylic,pubchem13293,pubchem22749 PubChem CID: 3015937 IUPAC-namn: lH-pyrazol-4-karboxylsyra LEDER: C1=C(C=NN1)C(=O)O

Molekylformel C4H4N2O2
PubChem CID 3015937
MDL-nummer MFCD00011558
IUPAC-namn lH-pyrazol-4-karboxylsyra
CAS 37718-11-9
InChI-nyckel IMBBXSASDSZJSX-UHFFFAOYSA-N
LEDER C1=C(C=NN1)C(=O)O
Molekylvikt (g/mol) 112.09
Synonym 4-pyrazolecarboxylic acid,4-carboxypyrazole,pyrazole-4-carboxylic acid,unii-4xjz84gv8e,1h-pyrazole-4-carboxylicacid,4-carboxy-1h-pyrazole,4xjz84gv8e,pyrazole-4-carboxylic,pubchem13293,pubchem22749
12

Mykofenolatmofetil, 98 %, Thermo Scientific Chemicals

CAS: 128794-94-5 Molekylformel: C23H31NO7 Molekylvikt (g/mol): 433.5 InChI-nyckel: 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-namn: 2-morfolin-4-yletyl-(E)-6-(4-hydroxi-6-metoxi-7-metyl-3-oxo-lH-2-bensofuran-5-yl)-4-metylhex-4-enoat LEDER: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC

Molekylformel C23H31NO7
PubChem CID 5281078
IUPAC-namn 2-morfolin-4-yletyl-(E)-6-(4-hydroxi-6-metoxi-7-metyl-3-oxo-lH-2-bensofuran-5-yl)-4-metylhex-4-enoat
CAS 128794-94-5
InChI-nyckel RTGDFNSFWBGLEC-SYZQJQIISA-N
LEDER CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
ChEBI CHEBI:8764
Molekylvikt (g/mol) 433.5
Synonym mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0
13

4-Acryloylmorpholine, 97%

CAS: 5117-12-4 Molekylformel: C7H11NO2 Molekylvikt (g/mol): 141.17 InChI-nyckel: XLPJNCYCZORXHG-UHFFFAOYSA-N LEDER: C=CC(=O)N1CCOCC1

Molekylformel C7H11NO2
CAS 5117-12-4
InChI-nyckel XLPJNCYCZORXHG-UHFFFAOYSA-N
LEDER C=CC(=O)N1CCOCC1
Molekylvikt (g/mol) 141.17
14

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

CAS: 307307-97-7 Molekylformel: C8H10N2O2 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD09056813 InChI-nyckel: 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-namn: 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-karboxylsyra LEDER: C1CCN2C(=C(C=N2)C(=O)O)C1

Molekylformel C8H10N2O2
PubChem CID 21941376
MDL-nummer MFCD09056813
IUPAC-namn 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-karboxylsyra
CAS 307307-97-7
InChI-nyckel VOAKNFVZEGNOKV-UHFFFAOYSA-N
LEDER C1CCN2C(=C(C=N2)C(=O)O)C1
Molekylvikt (g/mol) 166.18
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
15
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3-Hydroxyphthalic anhydride, 97%

CAS: 37418-88-5 Molekylformel: C8H4O4 Molekylvikt (g/mol): 164.12 MDL-nummer: MFCD00011557 InChI-nyckel: 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-namn: 4-hydroxi-2-bensofuran-1,3-dion LEDER: C1=CC2=C(C(=C1)O)C(=O)OC2=O

Molekylformel C8H4O4
PubChem CID 96580
MDL-nummer MFCD00011557
IUPAC-namn 4-hydroxi-2-bensofuran-1,3-dion
CAS 37418-88-5
InChI-nyckel CCTOEAMRIIXGDJ-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)O)C(=O)OC2=O
Molekylvikt (g/mol) 164.12
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