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Kanelsyror och derivat

Organiska föreningar som innehåller en bensenring bunden till en alken bunden till en karboxylsyra i följande struktur: C6H5CH=CHCOOH. Inkluderar föreningar som härrör från kanelsyror.
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Fysisk form 
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1 – 15 av 130 Resultat
1

Curcumin, 95% (total curcuminoid content), from Turmeric rhizome

CAS: 458-37-7 Molekylformel: C21H20O6 Molekylvikt (g/mol): 368.39 MDL-nummer: MFCD00008365 InChI-nyckel: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC-namn: (1E,6E)-1,7-bis(4-hydroxi-3-metoxifenyl)hepta-1,6-dien-3,5-dion LEDER: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

EDGE
Molekylformel C21H20O6
PubChem CID 969516
MDL-nummer MFCD00008365
IUPAC-namn (1E,6E)-1,7-bis(4-hydroxi-3-metoxifenyl)hepta-1,6-dien-3,5-dion
CAS 458-37-7
InChI-nyckel ZIUSSTSXXLLKKK-KOBPDPAPSA-N
LEDER COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
ChEBI CHEBI:3962
Molekylvikt (g/mol) 368.39
Synonym curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
2

trans-4-Hydroxycinnamic acid, 98%

CAS: 501-98-4 Molekylformel: C9H8O3 Molekylvikt (g/mol): 164.16 MDL-nummer: MFCD00004399 InChI-nyckel: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonym: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 IUPAC-namn: (E)-3-(4-hydroxifenyl)prop-2-ensyra LEDER: C1=CC(=CC=C1C=CC(=O)O)O

EDGE
Molekylformel C9H8O3
PubChem CID 637542
MDL-nummer MFCD00004399
IUPAC-namn (E)-3-(4-hydroxifenyl)prop-2-ensyra
CAS 501-98-4
InChI-nyckel NGSWKAQJJWESNS-ZZXKWVIFSA-N
LEDER C1=CC(=CC=C1C=CC(=O)O)O
ChEBI CHEBI:32374
Molekylvikt (g/mol) 164.16
Synonym p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid
3

4-Hydroxybenzylideneacetone, 97%

CAS: 3160-35-8 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.19 MDL-nummer: MFCD00016490 InChI-nyckel: OCNIKEFATSKIBE-NSCUHMNNSA-N Synonym: p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl PubChem CID: 796857 LEDER: CC(=O)\C=C\C1=CC=C(O)C=C1

EDGE
Molekylformel C10H10O2
PubChem CID 796857
MDL-nummer MFCD00016490
CAS 3160-35-8
InChI-nyckel OCNIKEFATSKIBE-NSCUHMNNSA-N
LEDER CC(=O)\C=C\C1=CC=C(O)C=C1
Molekylvikt (g/mol) 162.19
Synonym p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl
4
Kampanjer är tillgängliga

Curcumin (blandning av curcumin, demethoxycurcumin och bisdemethoxycurcumin), 96%, Thermo Scientific Chemicals

CAS: 458-37-7 Molekylformel: C21H20O6 Molekylvikt (g/mol): 368.39 MDL-nummer: MFCD00008365 InChI-nyckel: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 LEDER: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

EDGE
Molekylformel C21H20O6
PubChem CID 969516
MDL-nummer MFCD00008365
CAS 458-37-7
InChI-nyckel ZIUSSTSXXLLKKK-KOBPDPAPSA-N
LEDER COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
ChEBI CHEBI:3962
Molekylvikt (g/mol) 368.39
Synonym curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
5

Tyrfostin B46, 98+%, Thermo Scientific Chemicals

CAS: 133550-34-2 Molekylformel: C19H18N2O3 Molekylvikt (g/mol): 322.364 MDL-nummer: MFCD00209865 InChI-nyckel: GSQOBTOAOGXIFL-WJDWOHSUSA-N Synonym: tyrphostin b46,z-2-cyano-3-3,4-dihydroxyphenyl-n-3-phenylpropyl prop-2-enamide,n-3 inverted exclamation marka-phenylpropyl-3,4-dihydroxybenzylidenecyanoacetamide PubChem CID: 5353390 IUPAC-namn: (Z)-2-cyano-3-(3,4-dihydroxifenyl)-N-(3-fenylpropyl)prop-2-enamid LEDER: C1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

Molekylformel C19H18N2O3
PubChem CID 5353390
MDL-nummer MFCD00209865
IUPAC-namn (Z)-2-cyano-3-(3,4-dihydroxifenyl)-N-(3-fenylpropyl)prop-2-enamid
CAS 133550-34-2
InChI-nyckel GSQOBTOAOGXIFL-WJDWOHSUSA-N
LEDER C1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
Molekylvikt (g/mol) 322.364
Synonym tyrphostin b46,z-2-cyano-3-3,4-dihydroxyphenyl-n-3-phenylpropyl prop-2-enamide,n-3 inverted exclamation marka-phenylpropyl-3,4-dihydroxybenzylidenecyanoacetamide
6

4-Dimethylaminocinnamic acid, 97+%

CAS: 1552-96-1 Molekylformel: C11H13NO2 Molekylvikt (g/mol): 191.23 MDL-nummer: MFCD00004397 InChI-nyckel: CQNPVMCASGWEHM-VMPITWQZSA-N Synonym: 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid PubChem CID: 1540638 IUPAC-namn: (E)-3-[4-(dimetylamino)fenyl]prop-2-ensyra LEDER: CN(C)C1=CC=C(C=C1)C=CC(=O)O

Molekylformel C11H13NO2
PubChem CID 1540638
MDL-nummer MFCD00004397
IUPAC-namn (E)-3-[4-(dimetylamino)fenyl]prop-2-ensyra
CAS 1552-96-1
InChI-nyckel CQNPVMCASGWEHM-VMPITWQZSA-N
LEDER CN(C)C1=CC=C(C=C1)C=CC(=O)O
Molekylvikt (g/mol) 191.23
Synonym 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid
7

4-klorocinnamamid, 97 %, Thermo Scientific Chemicals

CAS: 18166-64-8 Molekylformel: C9H8ClNO Molekylvikt (g/mol): 181.62 MDL-nummer: MFCD00017147 InChI-nyckel: PWXPFYVNYKVJBW-ZZXKWVIFSA-N Synonym: 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide PubChem CID: 5364144 IUPAC-namn: (E)-3-(4-klorfenyl)prop-2-enamid LEDER: NC(=O)\C=C\C1=CC=C(Cl)C=C1

Molekylformel C9H8ClNO
PubChem CID 5364144
MDL-nummer MFCD00017147
IUPAC-namn (E)-3-(4-klorfenyl)prop-2-enamid
CAS 18166-64-8
InChI-nyckel PWXPFYVNYKVJBW-ZZXKWVIFSA-N
LEDER NC(=O)\C=C\C1=CC=C(Cl)C=C1
Molekylvikt (g/mol) 181.62
Synonym 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide
8

Cinnamamide, predominantly trans, 97%

CAS: 621-79-4 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.177 MDL-nummer: MFCD00008033 InChI-nyckel: APEJMQOBVMLION-VOTSOKGWSA-N Synonym: cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine PubChem CID: 5273472 ChEBI: CHEBI:76320 IUPAC-namn: (E)-3-fenylprop-2-enamid LEDER: C1=CC=C(C=C1)C=CC(=O)N

Molekylformel C9H9NO
PubChem CID 5273472
MDL-nummer MFCD00008033
IUPAC-namn (E)-3-fenylprop-2-enamid
CAS 621-79-4
InChI-nyckel APEJMQOBVMLION-VOTSOKGWSA-N
LEDER C1=CC=C(C=C1)C=CC(=O)N
ChEBI CHEBI:76320
Molekylvikt (g/mol) 147.177
Synonym cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine
11

(E)-3,4-dihydroxibensylidenaceton, 97 %, Thermo Scientific Chemicals

CAS: 123694-03-1 Molekylformel: C10H10O3 Molekylvikt (g/mol): 178.187 MDL-nummer: MFCD00916691 InChI-nyckel: YIFZKRGUGKLILR-UHFFFAOYSA-N Synonym: 3-buten-2-one,4-3,4-dihydroxyphenyl-, 3e,3,4-dihydroxybenzalacetone,acmc-20dpit PubChem CID: 53446072 IUPAC-namn: 4-(3,4-dihydroxifenyl)but-3-en-2-on LEDER: CC(=O)C=CC1=CC(=C(C=C1)O)O

Molekylformel C10H10O3
PubChem CID 53446072
MDL-nummer MFCD00916691
IUPAC-namn 4-(3,4-dihydroxifenyl)but-3-en-2-on
CAS 123694-03-1
InChI-nyckel YIFZKRGUGKLILR-UHFFFAOYSA-N
LEDER CC(=O)C=CC1=CC(=C(C=C1)O)O
Molekylvikt (g/mol) 178.187
Synonym 3-buten-2-one,4-3,4-dihydroxyphenyl-, 3e,3,4-dihydroxybenzalacetone,acmc-20dpit
13
Kampanjer är tillgängliga

p-kumarsyra, 98+%, (kristallin), MP Biomedicals

CAS: 7400-08-0 Molekylformel: C9H8O3 Molekylvikt (g/mol): 164.16 InChI-nyckel: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonym: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 IUPAC-namn: (E)-3-(4-hydroxifenyl)prop-2-ensyra LEDER: C1=CC(=CC=C1C=CC(=O)O)O

Molekylformel C9H8O3
PubChem CID 637542
IUPAC-namn (E)-3-(4-hydroxifenyl)prop-2-ensyra
CAS 7400-08-0
InChI-nyckel NGSWKAQJJWESNS-ZZXKWVIFSA-N
LEDER C1=CC(=CC=C1C=CC(=O)O)O
ChEBI CHEBI:32374
Molekylvikt (g/mol) 164.16
Synonym p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid
14

trans-4-Hydroxy-3-methoxycinnamic acid, 99%

CAS: 537-98-4 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00004400 InChI-nyckel: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC-namn: (E)-3-(4-hydroxi-3-metoxifenyl)prop-2-ensyra LEDER: COC1=CC(\C=C\C(O)=O)=CC=C1O

Molekylformel C10H10O4
PubChem CID 445858
MDL-nummer MFCD00004400
IUPAC-namn (E)-3-(4-hydroxi-3-metoxifenyl)prop-2-ensyra
CAS 537-98-4
InChI-nyckel KSEBMYQBYZTDHS-HWKANZROSA-N
LEDER COC1=CC(\C=C\C(O)=O)=CC=C1O
ChEBI CHEBI:17620
Molekylvikt (g/mol) 194.19
Synonym ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl
15

alpha-Methylcinnamic acid, 99%

CAS: 1199-77-5 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.19 MDL-nummer: MFCD00002652 InChI-nyckel: XNCRUNXWPDJHGV-BQYQJAHWSA-N Synonym: alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid PubChem CID: 637817 IUPAC-namn: (E)-2-metyl-3-fenylprop-2-ensyra LEDER: C\C(=C/C1=CC=CC=C1)C(O)=O

Molekylformel C10H10O2
PubChem CID 637817
MDL-nummer MFCD00002652
IUPAC-namn (E)-2-metyl-3-fenylprop-2-ensyra
CAS 1199-77-5
InChI-nyckel XNCRUNXWPDJHGV-BQYQJAHWSA-N
LEDER C\C(=C/C1=CC=CC=C1)C(O)=O
Molekylvikt (g/mol) 162.19
Synonym alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid