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Kanelsyrer og derivater

Organiske forbindelser, der indeholder en benzenring bundet til en alken bundet til en carboxylsyre i følgende struktur: C6H5CH=CHCOOH. Omfatter forbindelser, der er afledt af kanelsyrer.
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Søgning efter nøgleord:
1 – 15 af 130 Resultater
1
Kampagner er tilgængelige

Curcumin (blanding af curcumin, demethoxycurcumin og bisdemethoxycurcumin), 96%, Thermo Scientific Chemicals

CAS: 458-37-7 Molekylær formel: C21H20O6 Molekylvægt (g/mol): 368.39 MDL nummer: MFCD00008365 InChI nøgle: 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 SMIL: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

EDGE
MDL nummer MFCD00008365
PubChem CID 969516
Molekylvægt (g/mol) 368.39
CAS 458-37-7
ChEBI CHEBI:3962
Synonym curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
SMIL COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
InChI nøgle ZIUSSTSXXLLKKK-KOBPDPAPSA-N
Molekylær formel C21H20O6
2

Tyrphostin B46, 98+%, Thermo Scientific Chemicals

CAS: 133550-34-2 Molekylær formel: C19H18N2O3 Molekylvægt (g/mol): 322.364 MDL nummer: MFCD00209865 InChI nøgle: 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 navn: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamid SMIL: C1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

MDL nummer MFCD00209865
PubChem CID 5353390
Molekylvægt (g/mol) 322.364
CAS 133550-34-2
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
SMIL C1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
IUPAC navn (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamid
InChI nøgle GSQOBTOAOGXIFL-WJDWOHSUSA-N
Molekylær formel C19H18N2O3
3

4-Dimethylaminocinnamic acid, 97+%

CAS: 1552-96-1 Molekylær formel: C11H13NO2 Molekylvægt (g/mol): 191.23 MDL nummer: MFCD00004397 InChI nøgle: 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 navn: (E)-3-[4-(dimethylamino)phenyl]prop-2-ensyre SMIL: CN(C)C1=CC=C(C=C1)C=CC(=O)O

MDL nummer MFCD00004397
PubChem CID 1540638
Molekylvægt (g/mol) 191.23
CAS 1552-96-1
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
SMIL CN(C)C1=CC=C(C=C1)C=CC(=O)O
IUPAC navn (E)-3-[4-(dimethylamino)phenyl]prop-2-ensyre
InChI nøgle CQNPVMCASGWEHM-VMPITWQZSA-N
Molekylær formel C11H13NO2
4

4-Chlorocinnamamid, 97 %, Thermo Scientific Chemicals

CAS: 18166-64-8 Molekylær formel: C9H8ClNO Molekylvægt (g/mol): 181.62 MDL nummer: MFCD00017147 InChI nøgle: 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 navn: (E)-3-(4-chlorphenyl)prop-2-enamid SMIL: NC(=O)\C=C\C1=CC=C(Cl)C=C1

MDL nummer MFCD00017147
PubChem CID 5364144
Molekylvægt (g/mol) 181.62
CAS 18166-64-8
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
SMIL NC(=O)\C=C\C1=CC=C(Cl)C=C1
IUPAC navn (E)-3-(4-chlorphenyl)prop-2-enamid
InChI nøgle PWXPFYVNYKVJBW-ZZXKWVIFSA-N
Molekylær formel C9H8ClNO
5

Cinnamamide, predominantly trans, 97%

CAS: 621-79-4 Molekylær formel: C9H9NO Molekylvægt (g/mol): 147.177 MDL nummer: MFCD00008033 InChI nøgle: 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 navn: (E)-3-phenylprop-2-enamid SMIL: C1=CC=C(C=C1)C=CC(=O)N

MDL nummer MFCD00008033
PubChem CID 5273472
Molekylvægt (g/mol) 147.177
CAS 621-79-4
ChEBI CHEBI:76320
Synonym cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine
SMIL C1=CC=C(C=C1)C=CC(=O)N
IUPAC navn (E)-3-phenylprop-2-enamid
InChI nøgle APEJMQOBVMLION-VOTSOKGWSA-N
Molekylær formel C9H9NO
6

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

CAS: 458-37-7 Molekylær formel: C21H20O6 Molekylvægt (g/mol): 368.39 MDL nummer: MFCD00008365 InChI nøgle: 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 navn: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion SMIL: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

MDL nummer MFCD00008365
PubChem CID 969516
Molekylvægt (g/mol) 368.39
CAS 458-37-7
ChEBI CHEBI:3962
Synonym curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
SMIL COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
IUPAC navn (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion
InChI nøgle ZIUSSTSXXLLKKK-KOBPDPAPSA-N
Molekylær formel C21H20O6
9

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

CAS: 123694-03-1 Molekylær formel: C10H10O3 Molekylvægt (g/mol): 178.187 MDL nummer: MFCD00916691 InChI nøgle: YIFZKRGUGKLILR-UHFFFAOYSA-N Synonym: 3-buten-2-one,4-3,4-dihydroxyphenyl-, 3e,3,4-dihydroxybenzalacetone,acmc-20dpit PubChem CID: 53446072 IUPAC navn: 4-(3,4-dihydroxyphenyl)but-3-en-2-on SMIL: CC(=O)C=CC1=CC(=C(C=C1)O)O

MDL nummer MFCD00916691
PubChem CID 53446072
Molekylvægt (g/mol) 178.187
CAS 123694-03-1
Synonym 3-buten-2-one,4-3,4-dihydroxyphenyl-, 3e,3,4-dihydroxybenzalacetone,acmc-20dpit
SMIL CC(=O)C=CC1=CC(=C(C=C1)O)O
IUPAC navn 4-(3,4-dihydroxyphenyl)but-3-en-2-on
InChI nøgle YIFZKRGUGKLILR-UHFFFAOYSA-N
Molekylær formel C10H10O3
11
Kampagner er tilgængelige

p-cumarsyre, 98+%, (krystallinsk), MP Biomedicals

CAS: 7400-08-0 Molekylær formel: C9H8O3 Molekylvægt (g/mol): 164.16 InChI nøgle: 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 navn: (E)-3-(4-hydroxyphenyl)prop-2-ensyre SMIL: C1=CC(=CC=C1C=CC(=O)O)O

PubChem CID 637542
Molekylvægt (g/mol) 164.16
CAS 7400-08-0
ChEBI CHEBI:32374
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
SMIL C1=CC(=CC=C1C=CC(=O)O)O
IUPAC navn (E)-3-(4-hydroxyphenyl)prop-2-ensyre
InChI nøgle NGSWKAQJJWESNS-ZZXKWVIFSA-N
Molekylær formel C9H8O3
12

trans-4-Hydroxycinnamic acid, 98%

CAS: 501-98-4 Molekylær formel: C9H8O3 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00004399 InChI nøgle: 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 navn: (E)-3-(4-hydroxyphenyl)prop-2-ensyre SMIL: C1=CC(=CC=C1C=CC(=O)O)O

MDL nummer MFCD00004399
PubChem CID 637542
Molekylvægt (g/mol) 164.16
CAS 501-98-4
ChEBI CHEBI:32374
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
SMIL C1=CC(=CC=C1C=CC(=O)O)O
IUPAC navn (E)-3-(4-hydroxyphenyl)prop-2-ensyre
InChI nøgle NGSWKAQJJWESNS-ZZXKWVIFSA-N
Molekylær formel C9H8O3
13

alpha-Methylcinnamic acid, 99%

CAS: 1199-77-5 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.19 MDL nummer: MFCD00002652 InChI nøgle: 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 navn: (E)-2-methyl-3-phenylprop-2-ensyre SMIL: C\C(=C/C1=CC=CC=C1)C(O)=O

MDL nummer MFCD00002652
PubChem CID 637817
Molekylvægt (g/mol) 162.19
CAS 1199-77-5
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
SMIL C\C(=C/C1=CC=CC=C1)C(O)=O
IUPAC navn (E)-2-methyl-3-phenylprop-2-ensyre
InChI nøgle XNCRUNXWPDJHGV-BQYQJAHWSA-N
Molekylær formel C10H10O2
14

Ferulic Acid, 99.4%, MP Biomedicals™

CAS: 1135-24-6 Molekylær formel: C10H10O4 Molekylvægt (g/mol): 194.186 InChI nøgle: 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 navn: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-ensyre SMIL: COC1=C(C=CC(=C1)C=CC(=O)O)O

PubChem CID 445858
Molekylvægt (g/mol) 194.186
CAS 1135-24-6
ChEBI CHEBI:17620
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
SMIL COC1=C(C=CC(=C1)C=CC(=O)O)O
IUPAC navn (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-ensyre
InChI nøgle KSEBMYQBYZTDHS-HWKANZROSA-N
Molekylær formel C10H10O4
15

trans-2-Hydroxycinnamic acid, 98+%

CAS: 614-60-8 Molekylær formel: C9H8O3 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00004379 InChI nøgle: PMOWTIHVNWZYFI-AATRIKPKSA-N Synonym: 2-hydroxycinnamic acid,o-coumaric acid,trans-2-hydroxycinnamic acid,2-coumaric acid,trans-o-hydroxycinnamic acid,trans-o-coumaric acid,2-coumarate,e-o-hydroxycinnamic acid,2-hydroxycinnamate,o-hydroxy-trans-cinnamic acid PubChem CID: 637540 ChEBI: CHEBI:18125 IUPAC navn: (E)-3-(2-hydroxyphenyl)prop-2-ensyre SMIL: OC(=O)\C=C\C1=CC=CC=C1O

MDL nummer MFCD00004379
PubChem CID 637540
Molekylvægt (g/mol) 164.16
CAS 614-60-8
ChEBI CHEBI:18125
Synonym 2-hydroxycinnamic acid,o-coumaric acid,trans-2-hydroxycinnamic acid,2-coumaric acid,trans-o-hydroxycinnamic acid,trans-o-coumaric acid,2-coumarate,e-o-hydroxycinnamic acid,2-hydroxycinnamate,o-hydroxy-trans-cinnamic acid
SMIL OC(=O)\C=C\C1=CC=CC=C1O
IUPAC navn (E)-3-(2-hydroxyphenyl)prop-2-ensyre
InChI nøgle PMOWTIHVNWZYFI-AATRIKPKSA-N
Molekylær formel C9H8O3