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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
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
2

7-deazaguanin, 90+%, Thermo Scientific™

CAS: 7355-55-7 Molekylformel: C6H6N4O Molekylvikt (g/mol): 150.14 MDL-nummer: MFCD09033259 InChI-nyckel: 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-namn: 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-on LEDER: NC1=NC(=O)C2=C(NC=C2)N1

Molekylformel C6H6N4O
PubChem CID 96253
MDL-nummer MFCD09033259
IUPAC-namn 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-on
CAS 7355-55-7
InChI-nyckel OLAFFPNXVJANFR-UHFFFAOYSA-N
LEDER NC1=NC(=O)C2=C(NC=C2)N1
Molekylvikt (g/mol) 150.14
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
3

7-klor-6-nitro-4(3H)-kinazolinon, 97 %, Thermo Scientific™

CAS: 53449-14-2 Molekylformel: C8H4ClN3O3 Molekylvikt (g/mol): 225.59 InChI-nyckel: 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-namn: 7-klor-6-nitro-lH-kinazolin-4-on LEDER: C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=NC2=O

Molekylformel C8H4ClN3O3
PubChem CID 12441237
IUPAC-namn 7-klor-6-nitro-lH-kinazolin-4-on
CAS 53449-14-2
InChI-nyckel URDYTQYZXZKBQT-UHFFFAOYSA-N
LEDER C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=NC2=O
Molekylvikt (g/mol) 225.59
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
4

1-Metyl-5-fenoxi-3-(trifluormetyl)-1H-pyrazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 921939-08-4 Molekylformel: C12H9F3N2O3 Molekylvikt (g/mol): 286.21 MDL-nummer: MFCD06203565 InChI-nyckel: JLFWKPKAZSVCKI-UHFFFAOYSA-N Synonym: 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carboxylic acid PubChem CID: 24229721 IUPAC-namn: 1-metyl-5-fenoxi-3-(trifluormetyl)pyrazol-4-karboxylsyra LEDER: CN1N=C(C(C(O)=O)=C1OC1=CC=CC=C1)C(F)(F)F

Molekylformel C12H9F3N2O3
PubChem CID 24229721
MDL-nummer MFCD06203565
IUPAC-namn 1-metyl-5-fenoxi-3-(trifluormetyl)pyrazol-4-karboxylsyra
CAS 921939-08-4
InChI-nyckel JLFWKPKAZSVCKI-UHFFFAOYSA-N
LEDER CN1N=C(C(C(O)=O)=C1OC1=CC=CC=C1)C(F)(F)F
Molekylvikt (g/mol) 286.21
Synonym 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carboxylic acid
5

5-hydroxi-4H-kromen-4-on, 95 %, Thermo Scientific™

CAS: 3952-69-0 Molekylformel: C9H6O3 Molekylvikt (g/mol): 162.144 MDL-nummer: MFCD00100605 InChI-nyckel: CJMXMDVAKVSKFI-UHFFFAOYSA-N Synonym: 5-hydroxy-4h-chromen-4-one,5-hydroxychromone,5-hydroxy-4h-1-benzopyran-4-one,5-hydroxy-chromen-4-one,4h-1-benzopyran-4-one,5-hydroxy PubChem CID: 5479462 IUPAC-namn: 5-hydroxikromen-4-on LEDER: C1=CC2=C(C(=O)C=CO2)C(=C1)O

Molekylformel C9H6O3
PubChem CID 5479462
MDL-nummer MFCD00100605
IUPAC-namn 5-hydroxikromen-4-on
CAS 3952-69-0
InChI-nyckel CJMXMDVAKVSKFI-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=O)C=CO2)C(=C1)O
Molekylvikt (g/mol) 162.144
Synonym 5-hydroxy-4h-chromen-4-one,5-hydroxychromone,5-hydroxy-4h-1-benzopyran-4-one,5-hydroxy-chromen-4-one,4h-1-benzopyran-4-one,5-hydroxy
6

etyl-4,6-diklor-2-(metyltio)kinolin-3-karboxylat, 97 %, Thermo Scientific™

CAS: 227958-96-5 Molekylformel: C13H11Cl2NO2S Molekylvikt (g/mol): 316.20 MDL-nummer: MFCD00276616 InChI-nyckel: NRGNGBKXHHRCBD-UHFFFAOYSA-N Synonym: ethyl 4,6-dichloro-2-methylthio quinoline-3-carboxylate,ethyl 4,6-dichloro-2-methylsulfanyl quinoline-3-carboxylate,3-quinolinecarboxylicacid, 4,6-dichloro-2-methylthio-, ethyl ester,pubchem6084,ethyl 4,6-dichloro-2-methylsulphanyl quinoline,4,6-dichloro-3-ethoxycarbonyl-2-methylthio quinoline,4,6-dichloro-2-methylthio-3-quinolinecarboxylic acid ethyl ester,ethyl 4,6-bis chloranyl-2-methylsulfanyl-quinoline-3-carboxylate PubChem CID: 2736409 LEDER: CCOC(=O)C1=C(SC)N=C2C=CC(Cl)=CC2=C1Cl

Molekylformel C13H11Cl2NO2S
PubChem CID 2736409
MDL-nummer MFCD00276616
CAS 227958-96-5
InChI-nyckel NRGNGBKXHHRCBD-UHFFFAOYSA-N
LEDER CCOC(=O)C1=C(SC)N=C2C=CC(Cl)=CC2=C1Cl
Molekylvikt (g/mol) 316.20
Synonym ethyl 4,6-dichloro-2-methylthio quinoline-3-carboxylate,ethyl 4,6-dichloro-2-methylsulfanyl quinoline-3-carboxylate,3-quinolinecarboxylicacid, 4,6-dichloro-2-methylthio-, ethyl ester,pubchem6084,ethyl 4,6-dichloro-2-methylsulphanyl quinoline,4,6-dichloro-3-ethoxycarbonyl-2-methylthio quinoline,4,6-dichloro-2-methylthio-3-quinolinecarboxylic acid ethyl ester,ethyl 4,6-bis chloranyl-2-methylsulfanyl-quinoline-3-carboxylate
7

Metyl-2,5-dimetyl-1H-pyrrol-3-karboxylat, 95 %, Thermo Scientific™

CAS: 69687-80-5 Molekylformel: C8H11NO2 Molekylvikt (g/mol): 153.181 MDL-nummer: MFCD00203859 InChI-nyckel: OQWZEJIISPYZPW-UHFFFAOYSA-N Synonym: methyl 2,5-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-1h-pyrrole-3-carboxylic acid methyl ester,maybridge1_008495,acmc-1b2uc,2,5-dimethyl,4-carbomethoxy pyrrole,2,5-dimethylpyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylicacid,2,5-dimethyl-,methyl ester,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-, methyl ester PubChem CID: 592729 IUPAC-namn: metyl-2,5-dimetyl-lH-pyrrol-3-karboxylat LEDER: CC1=CC(=C(N1)C)C(=O)OC

Molekylformel C8H11NO2
PubChem CID 592729
MDL-nummer MFCD00203859
IUPAC-namn metyl-2,5-dimetyl-lH-pyrrol-3-karboxylat
CAS 69687-80-5
InChI-nyckel OQWZEJIISPYZPW-UHFFFAOYSA-N
LEDER CC1=CC(=C(N1)C)C(=O)OC
Molekylvikt (g/mol) 153.181
Synonym methyl 2,5-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-1h-pyrrole-3-carboxylic acid methyl ester,maybridge1_008495,acmc-1b2uc,2,5-dimethyl,4-carbomethoxy pyrrole,2,5-dimethylpyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylicacid,2,5-dimethyl-,methyl ester,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-, methyl ester
8

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

CAS: 187998-35-2 Molekylformel: C11H9ClN2O2 Molekylvikt (g/mol): 236.655 MDL-nummer: MFCD01566260 InChI-nyckel: OAPQKGGVDCZENK-UHFFFAOYSA-N PubChem CID: 2777166 IUPAC-namn: 1-(4-klorfenyl)-5-metylpyrazol-4-karboxylsyra LEDER: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O

Molekylformel C11H9ClN2O2
PubChem CID 2777166
MDL-nummer MFCD01566260
IUPAC-namn 1-(4-klorfenyl)-5-metylpyrazol-4-karboxylsyra
CAS 187998-35-2
InChI-nyckel OAPQKGGVDCZENK-UHFFFAOYSA-N
LEDER CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O
Molekylvikt (g/mol) 236.655
9
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
10

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

CAS: 2892-51-5 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

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
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
11

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

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
12

etyl-2-amino-4-(4-klorfenyl)-3-tiofenkarboxylat, 97 %, Thermo Scientific™

CAS: 65234-09-5 Molekylformel: C13H12ClNO2S Molekylvikt (g/mol): 281.75 MDL-nummer: MFCD01038372 InChI-nyckel: YHJWJJKFFNCDCK-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-4-chlorophenyl thiophene-3-carboxylate,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylicacidethylester,2-amino-4-4-chlorophenyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylic acid ethyl ester,us8889672, apogee a,2-amino-4-4-chlorophenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate #,ethyl 2-amino-4-4-chlorophenyl-thiophene-3-carboxylate,3-thiophenecarboxylicacid,2-amino-4-4-chlorophenyl-,ethyl ester PubChem CID: 616598 IUPAC-namn: etyl 2-amino-4-(4-klorfenyl)tiofen-3-karboxylat LEDER: CCOC(=O)C1=C(N)SC=C1C1=CC=C(Cl)C=C1

Molekylformel C13H12ClNO2S
PubChem CID 616598
MDL-nummer MFCD01038372
IUPAC-namn etyl 2-amino-4-(4-klorfenyl)tiofen-3-karboxylat
CAS 65234-09-5
InChI-nyckel YHJWJJKFFNCDCK-UHFFFAOYSA-N
LEDER CCOC(=O)C1=C(N)SC=C1C1=CC=C(Cl)C=C1
Molekylvikt (g/mol) 281.75
Synonym ethyl 2-amino-4-4-chlorophenyl thiophene-3-carboxylate,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylicacidethylester,2-amino-4-4-chlorophenyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylic acid ethyl ester,us8889672, apogee a,2-amino-4-4-chlorophenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate #,ethyl 2-amino-4-4-chlorophenyl-thiophene-3-carboxylate,3-thiophenecarboxylicacid,2-amino-4-4-chlorophenyl-,ethyl ester
13

Metyl 4,5-dibrom-3-hydroxitiofen-2-karboxylat, 97 %, Thermo Scientific™

CAS: 96232-71-2 Molekylformel: C6H4Br2O3S Molekylvikt (g/mol): 315.96 MDL-nummer: MFCD00052082 InChI-nyckel: YZPNGCXFJCPJSV-XQRVVYSFSA-N Synonym: methyl4,5-dibromo-3-hydroxythiophene-2-carboxylate,4,5-dibromo-3-hydroxythiophene-2-carboxylic acid methyl ester,2z-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,acmc-20akgp,maybridge1_003706,methyl 4,5-dibromo-3-hydroxy-2-thiophenecarboxylate,4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylat,2-thiophenecarboxylicacid,4,5-dibromo-3-hydroxy-,methyl ester,2e-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one PubChem CID: 2777613 IUPAC-namn: metyl-4,5-dibrom-3-hydroxitiofen-2-karboxylat LEDER: CO\C(O)=C1/SC(Br)=C(Br)C1=O

Molekylformel C6H4Br2O3S
PubChem CID 2777613
MDL-nummer MFCD00052082
IUPAC-namn metyl-4,5-dibrom-3-hydroxitiofen-2-karboxylat
CAS 96232-71-2
InChI-nyckel YZPNGCXFJCPJSV-XQRVVYSFSA-N
LEDER CO\C(O)=C1/SC(Br)=C(Br)C1=O
Molekylvikt (g/mol) 315.96
Synonym methyl4,5-dibromo-3-hydroxythiophene-2-carboxylate,4,5-dibromo-3-hydroxythiophene-2-carboxylic acid methyl ester,2z-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,acmc-20akgp,maybridge1_003706,methyl 4,5-dibromo-3-hydroxy-2-thiophenecarboxylate,4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylat,2-thiophenecarboxylicacid,4,5-dibromo-3-hydroxy-,methyl ester,2e-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one
14

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
15

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