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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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Søgning efter nøgleord:
1 – 15 af 42 Resultater
1
Kampagner er tilgængelige

Antipyrin, 99%, Thermo Scientific Chemicals

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

EDGE
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
2
Kampagner er tilgængelige

Methylantranilat 99%, Thermo Scientific Chemicals

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

EDGE
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
3
Kampagner er tilgængelige

4-Aminoantipyrine, 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

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
4

Isatoic anhydride, 98%

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

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
5

Ethyl 2-aminobenzoat, 99 %, Thermo Scientific Chemicals

CAS: 87-25-2 Molekylær formel: C9H11NO2 Molekylvægt (g/mol): 165.192 MDL nummer: MFCD00007711 InChI nøgle: 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 navn: ethyl-2-aminobenzoat SMIL: CCOC(=O)C1=CC=CC=C1N

MDL nummer MFCD00007711
PubChem CID 6877
Molekylvægt (g/mol) 165.192
CAS 87-25-2
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
SMIL CCOC(=O)C1=CC=CC=C1N
IUPAC navn ethyl-2-aminobenzoat
InChI nøgle TWLLPUMZVVGILS-UHFFFAOYSA-N
Molekylær formel C9H11NO2
6

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

CAS: 5394-63-8 Molekylær formel: C7H10O3 Molekylvægt (g/mol): 142.15 MDL nummer: MFCD00040468 InChI nøgle: 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 navn: 2,2,6-trimethyl-1,3-dioxin-4-on SMIL: CC1=CC(=O)OC(O1)(C)C

MDL nummer MFCD00040468
PubChem CID 79368
Molekylvægt (g/mol) 142.15
CAS 5394-63-8
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
SMIL CC1=CC(=O)OC(O1)(C)C
IUPAC navn 2,2,6-trimethyl-1,3-dioxin-4-on
InChI nøgle XFRBXZCBOYNMJP-UHFFFAOYSA-N
Molekylær formel C7H10O3
7
Kampagner er tilgængelige

Mycophenolatmofetil, 98%, Thermo Scientific Chemicals

CAS: 128794-94-5 Molekylær formel: C23H31NO7 Molekylvægt (g/mol): 433.5 InChI nøgle: 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 navn: 2-morpholin-4-ylethyl-(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoat SMIL: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC

PubChem CID 5281078
Molekylvægt (g/mol) 433.5
CAS 128794-94-5
ChEBI CHEBI:8764
Synonym mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0
SMIL CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
IUPAC navn 2-morpholin-4-ylethyl-(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoat
InChI nøgle RTGDFNSFWBGLEC-SYZQJQIISA-N
Molekylær formel C23H31NO7
8
Kampagner er tilgængelige

Hypoxanthine, 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

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
9
Kampagner er tilgængelige

Diethyl Ethoxymethylenemalonate, 99+%

CAS: 87-13-8 Molekylær formel: C10H16O5 Molekylvægt (g/mol): 216.23 MDL nummer: MFCD00009148 InChI nøgle: 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 navn: diethyl-2-(ethoxymethyliden)propandioat SMIL: CCOC=C(C(=O)OCC)C(=O)OCC

MDL nummer MFCD00009148
PubChem CID 6871
Molekylvægt (g/mol) 216.23
CAS 87-13-8
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
SMIL CCOC=C(C(=O)OCC)C(=O)OCC
IUPAC navn diethyl-2-(ethoxymethyliden)propandioat
InChI nøgle LTMHNWPUDSTBKD-UHFFFAOYSA-N
Molekylær formel C10H16O5
10

3,4-Dihydroxy-3-cyclobutene-1,2-dione, 99%

CAS: 2892-51-5 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

MDL nummer MFCD00001334
PubChem CID 17913
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
11

Ethyl 2-amino-1-cyclohexene-1-carboxylate, 98%, Thermo Scientific Chemicals

CAS: 1128-00-3 Molekylær formel: C9H15NO2 Molekylvægt (g/mol): 169.22 MDL nummer: MFCD01863243 InChI nøgle: JBZVWABPSHNPIK-UHFFFAOYSA-N Synonym: ethyl 2-amino-1-cyclohexene-1-carboxylate,ethyl 2-aminocyclohex-1-enecarboxylate,2-amino-cyclohex-1-enecarboxylic acid ethyl ester,ethyl 2-aminocyclohex-1-ene-1-carboxylate,2-amino-1-cyclohexenecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylic acid, 2-amino-, ethyl ester,2-aminocyclohex-1-enecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylicacid, 2-amino-, ethyl ester,2-amino-cyclohex-1-enecarboxylicacidethylester,ethyl cis-2-aminocyclohexenecarboxylate PubChem CID: 312929 SMIL: CCOC(=O)C1=C(N)CCCC1

MDL nummer MFCD01863243
PubChem CID 312929
Molekylvægt (g/mol) 169.22
CAS 1128-00-3
Synonym ethyl 2-amino-1-cyclohexene-1-carboxylate,ethyl 2-aminocyclohex-1-enecarboxylate,2-amino-cyclohex-1-enecarboxylic acid ethyl ester,ethyl 2-aminocyclohex-1-ene-1-carboxylate,2-amino-1-cyclohexenecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylic acid, 2-amino-, ethyl ester,2-aminocyclohex-1-enecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylicacid, 2-amino-, ethyl ester,2-amino-cyclohex-1-enecarboxylicacidethylester,ethyl cis-2-aminocyclohexenecarboxylate
SMIL CCOC(=O)C1=C(N)CCCC1
InChI nøgle JBZVWABPSHNPIK-UHFFFAOYSA-N
Molekylær formel C9H15NO2
12

7-deazaguanin, 90+ %, Thermo Scientific™

CAS: 7355-55-7 Molekylær formel: C6H6N4O Molekylvægt (g/mol): 150.14 MDL nummer: MFCD09033259 InChI nøgle: OLAFFPNXVJANFR-UHFFFAOYSA-N Synonym: 7-deazaguanine,2-amino-3,7-dihydropyrrolo 2,3-d pyrimidin-4-one,2-amino-7h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-4-hydroxypyrrolo 2,3-d pyrimidine,2-amino-3h-pyrrolo 2,3-d pyrimidin-4 7h-one,unii-gpl8t5zo3m,2-amino-3,7-dihydro-pyrrolo 2,3-d pyrimidin-4-one,gpl8t5zo3m,2-amino-1h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-1h-pyrrolo 2,3-d pyrimidin-4 7h-one PubChem CID: 96253 IUPAC navn: 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-on SMIL: NC1=NC(=O)C2=C(NC=C2)N1

MDL nummer MFCD09033259
PubChem CID 96253
Molekylvægt (g/mol) 150.14
CAS 7355-55-7
Synonym 7-deazaguanine,2-amino-3,7-dihydropyrrolo 2,3-d pyrimidin-4-one,2-amino-7h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-4-hydroxypyrrolo 2,3-d pyrimidine,2-amino-3h-pyrrolo 2,3-d pyrimidin-4 7h-one,unii-gpl8t5zo3m,2-amino-3,7-dihydro-pyrrolo 2,3-d pyrimidin-4-one,gpl8t5zo3m,2-amino-1h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-1h-pyrrolo 2,3-d pyrimidin-4 7h-one
SMIL NC1=NC(=O)C2=C(NC=C2)N1
IUPAC navn 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-on
InChI nøgle OLAFFPNXVJANFR-UHFFFAOYSA-N
Molekylær formel C6H6N4O
14

7-chlor-6-nitro-4(3H)-quinazolinon, 97 %, Thermo Scientific™

CAS: 53449-14-2 Molekylær formel: C8H4ClN3O3 Molekylvægt (g/mol): 225.59 InChI nøgle: URDYTQYZXZKBQT-UHFFFAOYSA-N Synonym: 7-chloro-6-nitroquinazolin-4 3h-one,7-chloro-4-hydroxy-6-nitroquinazoline,7-chloro-6-nitro-4-hydroxyquinazoline,6-nitro-7-chloro-4-hydroxyquinazoline,7-chloro-6-nitroquinazolin-4-ol,7-chloro-6-nitroquinazolin-4-one,7-chloro-6-nitro-quinazolin-4-one,7-chloro-6-nitro-3h-quinazolin-4-one,4 1h-quinazolinone, 7-chloro-6-nitro,7-chloro-6-nitro-3,4-dihydroquinazolin-4-one PubChem CID: 12441237 IUPAC navn: 7-chlor-6-nitro-lH-quinazolin-4-on SMIL: C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=NC2=O

PubChem CID 12441237
Molekylvægt (g/mol) 225.59
CAS 53449-14-2
Synonym 7-chloro-6-nitroquinazolin-4 3h-one,7-chloro-4-hydroxy-6-nitroquinazoline,7-chloro-6-nitro-4-hydroxyquinazoline,6-nitro-7-chloro-4-hydroxyquinazoline,7-chloro-6-nitroquinazolin-4-ol,7-chloro-6-nitroquinazolin-4-one,7-chloro-6-nitro-quinazolin-4-one,7-chloro-6-nitro-3h-quinazolin-4-one,4 1h-quinazolinone, 7-chloro-6-nitro,7-chloro-6-nitro-3,4-dihydroquinazolin-4-one
SMIL C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=NC2=O
IUPAC navn 7-chlor-6-nitro-lH-quinazolin-4-on
InChI nøgle URDYTQYZXZKBQT-UHFFFAOYSA-N
Molekylær formel C8H4ClN3O3
15

Thermo Scientific Chemicals Khellin, 95 %

CAS: 82-02-0 Molekylær formel: C14H12O5 Molekylvægt (g/mol): 260.25 InChI nøgle: HSMPDPBYAYSOBC-UHFFFAOYSA-N IUPAC navn: 4,9-dimethoxy-7-methyl-5H-furo[3,2-g]chromen-5-on SMIL: COC1=C2OC=CC2=C(OC)C2=C1OC(C)=CC2=O

Molekylvægt (g/mol) 260.25
CAS 82-02-0
SMIL COC1=C2OC=CC2=C(OC)C2=C1OC(C)=CC2=O
IUPAC navn 4,9-dimethoxy-7-methyl-5H-furo[3,2-g]chromen-5-on
InChI nøgle HSMPDPBYAYSOBC-UHFFFAOYSA-N
Molekylær formel C14H12O5