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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 161 Resultat
1

Bensyl 5-amino-1H-pyrazol-4-karboxylat, 98+%, Thermo Scientific Chemicals

CAS: 32016-28-7 Molekylformel: C11H11N3O2 Molekylvikt (g/mol): 217.23 MDL-nummer: MFCD03426023 InChI-nyckel: QBEUXDWEKIOSIL-UHFFFAOYSA-N Synonym: benzyl 5-aminopyrazole-4-carboxylate,benzyl 3-amino-2h-pyrazole-4-carboxylate,acmc-20alpl,phenylmethyl 5-aminopyrazole-4-carboxylate,3-amino-1h-pyrazole-4-carboxylic acid benzyl ester,1h-pyrazole-4-carboxylicacid, 3-amino-, phenylmethyl ester PubChem CID: 4360500 IUPAC-namn: bensyl-5-amino-lH-pyrazol-4-karboxylat LEDER: NC1=C(C=NN1)C(=O)OCC1=CC=CC=C1

Molekylformel C11H11N3O2
PubChem CID 4360500
MDL-nummer MFCD03426023
IUPAC-namn bensyl-5-amino-lH-pyrazol-4-karboxylat
CAS 32016-28-7
InChI-nyckel QBEUXDWEKIOSIL-UHFFFAOYSA-N
LEDER NC1=C(C=NN1)C(=O)OCC1=CC=CC=C1
Molekylvikt (g/mol) 217.23
Synonym benzyl 5-aminopyrazole-4-carboxylate,benzyl 3-amino-2h-pyrazole-4-carboxylate,acmc-20alpl,phenylmethyl 5-aminopyrazole-4-carboxylate,3-amino-1h-pyrazole-4-carboxylic acid benzyl ester,1h-pyrazole-4-carboxylicacid, 3-amino-, phenylmethyl ester
3
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
4
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
5
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
6

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
7

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
8

Krokonsyra, 98%, Thermo Scientific Chemicals

CAS: 488-86-8 Molekylformel: C5H2O5 Molekylvikt (g/mol): 142.066 MDL-nummer: MFCD00181389 InChI-nyckel: 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-namn: 4,5-dihydroxicyklopent-4-en-1,2,3-trion LEDER: C1(=C(C(=O)C(=O)C1=O)O)O

Molekylformel C5H2O5
PubChem CID 546874
MDL-nummer MFCD00181389
IUPAC-namn 4,5-dihydroxicyklopent-4-en-1,2,3-trion
CAS 488-86-8
InChI-nyckel RBSLJAJQOVYTRQ-UHFFFAOYSA-N
LEDER C1(=C(C(=O)C(=O)C1=O)O)O
Molekylvikt (g/mol) 142.066
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 #
9

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
10

Isatoic anhydride, 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

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
11

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
12

5-Hydroxyquinoline, 99%

CAS: 578-67-6 Molekylformel: C9H7NO Molekylvikt (g/mol): 145.161 MDL-nummer: MFCD00006792 InChI-nyckel: 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-namn: 1H-kinolin-5-on LEDER: C1=CC(=O)C2=CC=CNC2=C1

Molekylformel C9H7NO
PubChem CID 11360
MDL-nummer MFCD00006792
IUPAC-namn 1H-kinolin-5-on
CAS 578-67-6
InChI-nyckel GVNQVWJYDXOLST-UHFFFAOYSA-N
LEDER C1=CC(=O)C2=CC=CNC2=C1
Molekylvikt (g/mol) 145.161
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
13

2-(etyltio)nikotinamid, 97 %, Thermo Scientific™

CAS: 175135-27-0 Molekylformel: C8H10N2OS Molekylvikt (g/mol): 182.241 MDL-nummer: MFCD00052903 InChI-nyckel: 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-namn: 2-etylsulfanylpyridin-3-karboxamid LEDER: CCSC1=C(C=CC=N1)C(=O)N

Molekylformel C8H10N2OS
PubChem CID 2774536
MDL-nummer MFCD00052903
IUPAC-namn 2-etylsulfanylpyridin-3-karboxamid
CAS 175135-27-0
InChI-nyckel YSSWIQWINOZESS-UHFFFAOYSA-N
LEDER CCSC1=C(C=CC=N1)C(=O)N
Molekylvikt (g/mol) 182.241
Synonym 2-ethylthio nicotinamide,3-pyridinecarboxamide,2-ethylthio,2-ethylsulfanyl pyridine-3-carboxamide,maybridge1_001319,2-ethylthiopyridine-3-carboxamide
15

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