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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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1
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
2

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
3

1,4-bensendiakrylsyra, 98 %, Thermo Scientific Chemicals

CAS: 16323-43-6 Molekylformel: C12H10O4 Molekylvikt (g/mol): 218.208 MDL-nummer: MFCD00002698 InChI-nyckel: AAFXQFIGKBLKMC-KQQUZDAGSA-N Synonym: 1,4-benzenediacrylic acid,1,4-phenylenediacrylic acid,p-phenylenediacrylic acid,p-benzenediacrylic acid,unii-0f7e4o8q8y,3,3'-1,4-phenylene bis-2-propenoic acid,3,3'-p-phenylene diacrylic acid,2e-3-4-1e-2-carboxyeth-1-en-1-yl phenyl prop-2-enoic acid,2'e-3,3'-benzene-1,4-diylbisprop-2-enoic acid,3,3'-benzene-1,4-diylbisprop-2-enoic acid PubChem CID: 759280 IUPAC-namn: (E)-3-[4-[(E)-2-karboxietenyl]fenyl]prop-2-ensyra LEDER: C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O

Molekylformel C12H10O4
PubChem CID 759280
MDL-nummer MFCD00002698
IUPAC-namn (E)-3-[4-[(E)-2-karboxietenyl]fenyl]prop-2-ensyra
CAS 16323-43-6
InChI-nyckel AAFXQFIGKBLKMC-KQQUZDAGSA-N
LEDER C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O
Molekylvikt (g/mol) 218.208
Synonym 1,4-benzenediacrylic acid,1,4-phenylenediacrylic acid,p-phenylenediacrylic acid,p-benzenediacrylic acid,unii-0f7e4o8q8y,3,3'-1,4-phenylene bis-2-propenoic acid,3,3'-p-phenylene diacrylic acid,2e-3-4-1e-2-carboxyeth-1-en-1-yl phenyl prop-2-enoic acid,2'e-3,3'-benzene-1,4-diylbisprop-2-enoic acid,3,3'-benzene-1,4-diylbisprop-2-enoic acid
4

4-fluorkanelsyra, 98+%, Thermo Scientific Chemicals

CAS: 459-32-5 Molekylformel: C9H7FO2 Molekylvikt (g/mol): 166.151 MDL-nummer: MFCD00004395 InChI-nyckel: ISMMYAZSUSYVQG-ZZXKWVIFSA-N Synonym: 4-fluorocinnamic acid,e-3-4-fluorophenyl acrylic acid,2e-3-4-fluorophenyl prop-2-enoic acid,p-fluorocinnamic acid,3-4-fluorophenyl acrylic acid,e-p-fluorocinnamic acid,trans-4-fluorocinnamic acid,p-fluoro cinnamic acid,3-4-fluorophenyl prop-2-enoic acid,2-propenoic acid, 3-4-fluorophenyl-, 2e PubChem CID: 1530234 IUPAC-namn: (E)-3-(4-fluorfenyl)prop-2-ensyra LEDER: C1=CC(=CC=C1C=CC(=O)O)F

Molekylformel C9H7FO2
PubChem CID 1530234
MDL-nummer MFCD00004395
IUPAC-namn (E)-3-(4-fluorfenyl)prop-2-ensyra
CAS 459-32-5
InChI-nyckel ISMMYAZSUSYVQG-ZZXKWVIFSA-N
LEDER C1=CC(=CC=C1C=CC(=O)O)F
Molekylvikt (g/mol) 166.151
Synonym 4-fluorocinnamic acid,e-3-4-fluorophenyl acrylic acid,2e-3-4-fluorophenyl prop-2-enoic acid,p-fluorocinnamic acid,3-4-fluorophenyl acrylic acid,e-p-fluorocinnamic acid,trans-4-fluorocinnamic acid,p-fluoro cinnamic acid,3-4-fluorophenyl prop-2-enoic acid,2-propenoic acid, 3-4-fluorophenyl-, 2e
5

4-metoxikanelsyra, 99 %, Thermo Scientific Chemicals

CAS: 830-09-1 Molekylformel: C10H10O3 Molekylvikt (g/mol): 178.187 MDL-nummer: MFCD00004398 InChI-nyckel: AFDXODALSZRGIH-QPJJXVBHSA-N Synonym: 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid PubChem CID: 699414 IUPAC-namn: (E)-3-(4-metoxifenyl)prop-2-ensyra LEDER: COC1=CC=C(C=C1)C=CC(=O)O

Molekylformel C10H10O3
PubChem CID 699414
MDL-nummer MFCD00004398
IUPAC-namn (E)-3-(4-metoxifenyl)prop-2-ensyra
CAS 830-09-1
InChI-nyckel AFDXODALSZRGIH-QPJJXVBHSA-N
LEDER COC1=CC=C(C=C1)C=CC(=O)O
Molekylvikt (g/mol) 178.187
Synonym 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid
6

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
9

trans-3-fluorkanelsyra, 98 %, Thermo Scientific Chemicals

CAS: 20595-30-6 Molekylformel: C9H7FO2 Molekylvikt (g/mol): 166.151 MDL-nummer: MFCD00004383 InChI-nyckel: RTSIUKMGSDOSTI-SNAWJCMRSA-N Synonym: 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid PubChem CID: 1551219 IUPAC-namn: (E)-3-(3-fluorfenyl)prop-2-ensyra LEDER: C1=CC(=CC(=C1)F)C=CC(=O)O

Molekylformel C9H7FO2
PubChem CID 1551219
MDL-nummer MFCD00004383
IUPAC-namn (E)-3-(3-fluorfenyl)prop-2-ensyra
CAS 20595-30-6
InChI-nyckel RTSIUKMGSDOSTI-SNAWJCMRSA-N
LEDER C1=CC(=CC(=C1)F)C=CC(=O)O
Molekylvikt (g/mol) 166.151
Synonym 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid
10

(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
11

4-bromkanelsyra, övervägande trans, 97+%, Thermo Scientific Chemicals

CAS: 1200-07-3 Molekylformel: C9H7BrO2 Molekylvikt (g/mol): 227.06 MDL-nummer: MFCD00004394 InChI-nyckel: CPDDDTNAMBSPRN-ZZXKWVIFSA-N Synonym: 4-bromocinnamic acid,p-bromocinnamic acid,3-4-bromophenyl acrylic acid,bromocinnamic acid,4,2e-3-4-bromophenyl prop-2-enoic acid,trans-4-bromocinnamic acid,e-3-4-bromophenyl acrylic acid,2-propenoic acid, 3-4-bromophenyl-, 2e,4-bromocinnamic acid, predominantly trans,rarechem bk hd c006 PubChem CID: 737158 IUPAC-namn: (E)-3-(4-bromfenyl)prop-2-ensyra LEDER: OC(=O)\C=C\C1=CC=C(Br)C=C1

Molekylformel C9H7BrO2
PubChem CID 737158
MDL-nummer MFCD00004394
IUPAC-namn (E)-3-(4-bromfenyl)prop-2-ensyra
CAS 1200-07-3
InChI-nyckel CPDDDTNAMBSPRN-ZZXKWVIFSA-N
LEDER OC(=O)\C=C\C1=CC=C(Br)C=C1
Molekylvikt (g/mol) 227.06
Synonym 4-bromocinnamic acid,p-bromocinnamic acid,3-4-bromophenyl acrylic acid,bromocinnamic acid,4,2e-3-4-bromophenyl prop-2-enoic acid,trans-4-bromocinnamic acid,e-3-4-bromophenyl acrylic acid,2-propenoic acid, 3-4-bromophenyl-, 2e,4-bromocinnamic acid, predominantly trans,rarechem bk hd c006
12

4-acetoxikanelsyra, övervägande trans, 98+%, Thermo Scientific Chemicals

CAS: 15486-19-8 Molekylformel: C11H10O4 Molekylvikt (g/mol): 206.197 MDL-nummer: MFCD00016847 InChI-nyckel: BYHBHNKBISXCEP-QPJJXVBHSA-N Synonym: 4-acetoxycinnamic acid,p-acetoxycinnamic acid,3-4-acetoxyphenyl acrylic acid,2-propenoic acid, 3-4-acetyloxy phenyl,trans-4-acetoxycinnamic acid,3-4-acetyloxy phenyl prop-2-enoic acid,4-acetoxycinnamic acid, predominantly trans,acetylated coumaric acid,2e-3-4-acetyloxy phenyl prop-2-enoic acid,3-4-acetoxyphenyl-2-propenoic acid PubChem CID: 5373941 ChEBI: CHEBI:86580 IUPAC-namn: (E)-3-(4-acetyloxifenyl)prop-2-ensyra LEDER: CC(=O)OC1=CC=C(C=C1)C=CC(=O)O

Molekylformel C11H10O4
PubChem CID 5373941
MDL-nummer MFCD00016847
IUPAC-namn (E)-3-(4-acetyloxifenyl)prop-2-ensyra
CAS 15486-19-8
InChI-nyckel BYHBHNKBISXCEP-QPJJXVBHSA-N
LEDER CC(=O)OC1=CC=C(C=C1)C=CC(=O)O
ChEBI CHEBI:86580
Molekylvikt (g/mol) 206.197
Synonym 4-acetoxycinnamic acid,p-acetoxycinnamic acid,3-4-acetoxyphenyl acrylic acid,2-propenoic acid, 3-4-acetyloxy phenyl,trans-4-acetoxycinnamic acid,3-4-acetyloxy phenyl prop-2-enoic acid,4-acetoxycinnamic acid, predominantly trans,acetylated coumaric acid,2e-3-4-acetyloxy phenyl prop-2-enoic acid,3-4-acetoxyphenyl-2-propenoic acid
13

4-Acetamidocinnaminsyra, övervägande trans, 98 %, Thermo Scientific Chemicals

CAS: 1918352 MDL-nummer: MFCD00016846 ChEBI: CHEBI:16388

MDL-nummer MFCD00016846
CAS 1918352
ChEBI CHEBI:16388
14
Kampanjer är tillgängliga

3,4-dimetoxikanelsyra, 99 %, övervägande transisomer, Thermo Scientific Chemicals

CAS: 2316-26-9 Molekylformel: C11H12O4 Molekylvikt (g/mol): 208.21 MDL-nummer: MFCD00004387 InChI-nyckel: HJBWJAPEBGSQPR-GQCTYLIASA-N Synonym: 3,4-dimethoxycinnamic acid,dimethylcaffeic acid,caffeic acid dimethyl ether,2e-3-3,4-dimethoxyphenyl prop-2-enoic acid,dimethyl caffeic acid,e-3-3,4-dimethoxyphenyl acrylic acid,e-3,4-dimethoxycinnamic acid,unii-bvz841pvjl,2e-3-3,4-dimethoxyphenyl acrylic acid,3-3,4-dimethoxyphenyl acrylic acid PubChem CID: 717531 ChEBI: CHEBI:86549 IUPAC-namn: (E)-3-(3,4-dimetoxifenyl)prop-2-ensyra LEDER: COC1=C(C=C(C=C1)C=CC(=O)O)OC

Molekylformel C11H12O4
PubChem CID 717531
MDL-nummer MFCD00004387
IUPAC-namn (E)-3-(3,4-dimetoxifenyl)prop-2-ensyra
CAS 2316-26-9
InChI-nyckel HJBWJAPEBGSQPR-GQCTYLIASA-N
LEDER COC1=C(C=C(C=C1)C=CC(=O)O)OC
ChEBI CHEBI:86549
Molekylvikt (g/mol) 208.21
Synonym 3,4-dimethoxycinnamic acid,dimethylcaffeic acid,caffeic acid dimethyl ether,2e-3-3,4-dimethoxyphenyl prop-2-enoic acid,dimethyl caffeic acid,e-3-3,4-dimethoxyphenyl acrylic acid,e-3,4-dimethoxycinnamic acid,unii-bvz841pvjl,2e-3-3,4-dimethoxyphenyl acrylic acid,3-3,4-dimethoxyphenyl acrylic acid
15

3,5-dimetoxi-4-hydroxikanelsyra, 98 %, övervägande transisomer, Thermo Scientific Chemicals

CAS: 530-59-6 Molekylformel: C11H12O5 Molekylvikt (g/mol): 224.21 InChI-nyckel: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonym: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC-namn: (E)-3-(4-hydroxi-3,5-dimetoxifenyl)prop-2-ensyra LEDER: COC1=CC(=CC(=C1O)OC)C=CC(=O)O

Molekylformel C11H12O5
PubChem CID 637775
IUPAC-namn (E)-3-(4-hydroxi-3,5-dimetoxifenyl)prop-2-ensyra
CAS 530-59-6
InChI-nyckel PCMORTLOPMLEFB-ONEGZZNKSA-N
LEDER COC1=CC(=CC(=C1O)OC)C=CC(=O)O
ChEBI CHEBI:15714
Molekylvikt (g/mol) 224.21
Synonym sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec