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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 – 15 av 187 Resultat
1

trans-4-metoxicinnaminsyra, 98 %

CAS: 943-89-5 Molekylformel: C10H10O3 Molekylvikt (g/mol): 178.19 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=C\C(O)=O)C=C1

Molekylformel C10H10O3
PubChem CID 699414
MDL-nummer MFCD00004398
IUPAC-namn (E)-3-(4-metoxifenyl)prop-2-ensyra
CAS 943-89-5
InChI-nyckel AFDXODALSZRGIH-QPJJXVBHSA-N
LEDER COC1=CC=C(\C=C\C(O)=O)C=C1
Molekylvikt (g/mol) 178.19
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
2

4-Hydroxybenzylidenaceton, 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
3

4-Hydroxy-3-metoxycinnaminsyra, 99 %

CAS: 1135-24-6 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=C(C=CC(=C1)C=CC(=O)O)O

EDGE
Molekylformel C10H10O4
PubChem CID 445858
MDL-nummer MFCD00004400
IUPAC-namn (E)-3-(4-hydroxi-3-metoxifenyl)prop-2-ensyra
CAS 1135-24-6
InChI-nyckel KSEBMYQBYZTDHS-HWKANZROSA-N
LEDER COC1=C(C=CC(=C1)C=CC(=O)O)O
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
4

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

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

3,5-Di-tert-butyl-4-hydroxycinnaminsyra, främst trans, 97 %

CAS: 22014-01-3 Molekylformel: C17H24O3 Molekylvikt (g/mol): 276.38 MDL-nummer: MFCD00017291 InChI-nyckel: CTYWXRDQWMRIIM-BQYQJAHWSA-N Synonym: 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid PubChem CID: 689095 IUPAC-namn: (E)-3-(3,5-ditert-butyl-4-hydroxifenyl)prop-2-ensyra LEDER: CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C

Molekylformel C17H24O3
PubChem CID 689095
MDL-nummer MFCD00017291
IUPAC-namn (E)-3-(3,5-ditert-butyl-4-hydroxifenyl)prop-2-ensyra
CAS 22014-01-3
InChI-nyckel CTYWXRDQWMRIIM-BQYQJAHWSA-N
LEDER CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C
Molekylvikt (g/mol) 276.38
Synonym 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid
6

trans-4-hydroxycinnaminsyra, 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

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
7

3,5-dimetoxi-4-hydroxycinnaminsyra, 98 %, övervägande transisomer

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
8

4 – Paracetamokokinnaminsyra, främst trans, 98 %

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

MDL-nummer MFCD00016846
CAS 1918352
ChEBI CHEBI:16388
9

4-Acetoxycinnaminsyra, övervägande trans, 98+%

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
10

4-Klorocinnaminsyra, 99%, främst trans

CAS: 1615-02-7 Molekylformel: C9H7ClO2 Molekylvikt (g/mol): 182.60 MDL-nummer: MFCD00004396 InChI-nyckel: GXLIFJYFGMHYDY-ZZXKWVIFSA-N Synonym: 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid PubChem CID: 637797 ChEBI: CHEBI:61116 IUPAC-namn: (E)-3-(4-klorfenyl)prop-2-ensyra LEDER: OC(=O)\C=C\C1=CC=C(Cl)C=C1

Molekylformel C9H7ClO2
PubChem CID 637797
MDL-nummer MFCD00004396
IUPAC-namn (E)-3-(4-klorfenyl)prop-2-ensyra
CAS 1615-02-7
InChI-nyckel GXLIFJYFGMHYDY-ZZXKWVIFSA-N
LEDER OC(=O)\C=C\C1=CC=C(Cl)C=C1
ChEBI CHEBI:61116
Molekylvikt (g/mol) 182.60
Synonym 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid
11

trans-3-bromocinnaminsyra, 98+%

CAS: 14473-91-7 Molekylformel: C9H7BrO2 Molekylvikt (g/mol): 227.06 MDL-nummer: MFCD00004382 InChI-nyckel: YEMUSDCFQUBPAL-SNAWJCMRSA-N Synonym: 3-bromocinnamic acid,3-3-bromophenyl acrylic acid,m-bromocinnamic acid,trans-3-bromocinnamic acid,cinnamic acid, m-bromo,bw a800u,e-3-3-bromophenyl acrylic acid,3-3-bromophenyl-2-propenoic acid,2e-3-3-bromophenyl acrylic acid,bromocinnamic acid,3 PubChem CID: 776461 IUPAC-namn: (E)-3-(3-bromfenyl)prop-2-ensyra LEDER: OC(=O)\C=C\C1=CC=CC(Br)=C1

Molekylformel C9H7BrO2
PubChem CID 776461
MDL-nummer MFCD00004382
IUPAC-namn (E)-3-(3-bromfenyl)prop-2-ensyra
CAS 14473-91-7
InChI-nyckel YEMUSDCFQUBPAL-SNAWJCMRSA-N
LEDER OC(=O)\C=C\C1=CC=CC(Br)=C1
Molekylvikt (g/mol) 227.06
Synonym 3-bromocinnamic acid,3-3-bromophenyl acrylic acid,m-bromocinnamic acid,trans-3-bromocinnamic acid,cinnamic acid, m-bromo,bw a800u,e-3-3-bromophenyl acrylic acid,3-3-bromophenyl-2-propenoic acid,2e-3-3-bromophenyl acrylic acid,bromocinnamic acid,3
12

3-Klorocinnamsyra, övervägande trans, 98+%

CAS: 1866-38-2 Molekylformel: C9H7ClO2 Molekylvikt (g/mol): 182.603 MDL-nummer: MFCD00004384 InChI-nyckel: FFKGOJWPSXRALK-SNAWJCMRSA-N Synonym: 3-chlorocinnamic acid,3-3-chlorophenyl acrylic acid,m-chlorocinnamic acid,e-3-3-chlorophenyl acrylic acid,2e-3-3-chlorophenyl acrylic acid,trans-3-chlorocinnamic acid,e-3-chlorocinnamic acid,2e-3-3-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-3-chlorophenyl,rarechem bk hc t320 PubChem CID: 735250 IUPAC-namn: (E)-3-(3-klorfenyl)prop-2-ensyra LEDER: C1=CC(=CC(=C1)Cl)C=CC(=O)O

Molekylformel C9H7ClO2
PubChem CID 735250
MDL-nummer MFCD00004384
IUPAC-namn (E)-3-(3-klorfenyl)prop-2-ensyra
CAS 1866-38-2
InChI-nyckel FFKGOJWPSXRALK-SNAWJCMRSA-N
LEDER C1=CC(=CC(=C1)Cl)C=CC(=O)O
Molekylvikt (g/mol) 182.603
Synonym 3-chlorocinnamic acid,3-3-chlorophenyl acrylic acid,m-chlorocinnamic acid,e-3-3-chlorophenyl acrylic acid,2e-3-3-chlorophenyl acrylic acid,trans-3-chlorocinnamic acid,e-3-chlorocinnamic acid,2e-3-3-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-3-chlorophenyl,rarechem bk hc t320
14

3-(1-naftyl)akrylsyra, 98 %

CAS: 13026-12-5 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00014317,MFCD00014317 InChI-nyckel: WPXMLUUYWNHQOR-CMDGGOBGSA-N Synonym: naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid PubChem CID: 12158295 LEDER: OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1

Molekylformel C13H10O2
PubChem CID 12158295
MDL-nummer MFCD00014317,MFCD00014317
CAS 13026-12-5
InChI-nyckel WPXMLUUYWNHQOR-CMDGGOBGSA-N
LEDER OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1
Molekylvikt (g/mol) 198.22
Synonym naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid
15

3,4-diklorkanelsyra, 97 %, Thermo Scientific™

CAS: 1202-39-7 Molekylformel: C9H6Cl2O2 Molekylvikt (g/mol): 217.05 InChI-nyckel: RRLUFPHCTSFKNR-DUXPYHPUSA-N Synonym: 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid PubChem CID: 688027 IUPAC-namn: (E)-3-(3,4-diklorfenyl)prop-2-ensyra LEDER: C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl

Molekylformel C9H6Cl2O2
PubChem CID 688027
IUPAC-namn (E)-3-(3,4-diklorfenyl)prop-2-ensyra
CAS 1202-39-7
InChI-nyckel RRLUFPHCTSFKNR-DUXPYHPUSA-N
LEDER C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl
Molekylvikt (g/mol) 217.05
Synonym 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid