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 181 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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

3-(2-klor-3,4-dimetoxifenyl)akrylsyra, 97 %, Thermo Scientific™

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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

Prissättning och tillgänglighet
Specifikationer

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

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

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Specifikationer

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

3,5-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

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Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

trans-4-hydroxy-3-metoxycinnaminsyra, 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

Prissättning och tillgänglighet
Specifikationer

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

Curcumin, 95 % (totalt innehåll av curcuminoid), från gurkmejarhizom

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

Prissättning och tillgänglighet
Specifikationer

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

3-Metaxicinnamisyra, övervägande trans, 98+%

CAS: 1533748 MDL-nummer: MFCD00004386

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Specifikationer

MDL-nummer	MFCD00004386
CAS	1533748

3-(Trifluorometyl)cinnaminsyra, främst trans, 98+%

CAS: 779-89-5 Molekylformel: C10H7F3O2 Molekylvikt (g/mol): 216.159 MDL-nummer: MFCD00004393 InChI-nyckel: KSBWHDDGWSYETA-SNAWJCMRSA-N Synonym: 3-trifluoromethyl cinnamic acid,3-3-trifluoromethyl phenyl acrylic acid,m-trifluoromethyl cinnamic acid,e-3-trifluoromethyl cinnamic acid,unii-p9lj9on37w,2e-3-3-trifluoromethyl phenyl prop-2-enoic acid,e-m-trifluoromethyl cinnamic acid,3-e-trifluoromethyl cinnamic acid PubChem CID: 719451 ChEBI: CHEBI:60704 IUPAC-namn: (E)-3-[3-(trifluormetyl)fenyl]prop-2-ensyra LEDER: C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H7F3O2
PubChem CID	719451
MDL-nummer	MFCD00004393
IUPAC-namn	(E)-3-[3-(trifluormetyl)fenyl]prop-2-ensyra
CAS	779-89-5
InChI-nyckel	KSBWHDDGWSYETA-SNAWJCMRSA-N
LEDER	C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O
ChEBI	CHEBI:60704
Molekylvikt (g/mol)	216.159
Synonym	3-trifluoromethyl cinnamic acid,3-3-trifluoromethyl phenyl acrylic acid,m-trifluoromethyl cinnamic acid,e-3-trifluoromethyl cinnamic acid,unii-p9lj9on37w,2e-3-3-trifluoromethyl phenyl prop-2-enoic acid,e-m-trifluoromethyl cinnamic acid,3-e-trifluoromethyl cinnamic acid

4 – Paracetamokokinnaminsyra, främst trans, 98 %

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

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Specifikationer

MDL-nummer	MFCD00016846
CAS	1918352
ChEBI	CHEBI:16388

alfa-metylcinnaminsyra, 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

Prissättning och tillgänglighet
Specifikationer

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

3,4,5-Trimetoxycinnaminsyra, främst trans, 99 %

CAS: 90-50-6 Molekylformel: C12H14O5 Molekylvikt (g/mol): 238.239 MDL-nummer: MFCD00004388 InChI-nyckel: YTFVRYKNXDADBI-SNAWJCMRSA-N Synonym: 3,4,5-trimethoxycinnamic acid,o-methylsinapic acid,3,4,5-trimethoxyphenylacrylic acid,3-3,4,5-trimethoxyphenyl acrylic acid,3-3,4,5-trimethoxyphenyl-2-propenoic acid,3,4,5-trimethoxy cinnamic acid,sinapic acid methyl ether,e-3-3,4,5-trimethoxyphenyl acrylic acid,cinnamic acid, 3,4,5-trimethoxy,2e-3-3,4,5-trimethoxyphenyl acrylic acid PubChem CID: 735755 IUPAC-namn: (E)-3-(3,4,5-trimetoxifenyl)prop-2-ensyra LEDER: COC1=CC(=CC(=C1OC)OC)C=CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H14O5
PubChem CID	735755
MDL-nummer	MFCD00004388
IUPAC-namn	(E)-3-(3,4,5-trimetoxifenyl)prop-2-ensyra
CAS	90-50-6
InChI-nyckel	YTFVRYKNXDADBI-SNAWJCMRSA-N
LEDER	COC1=CC(=CC(=C1OC)OC)C=CC(=O)O
Molekylvikt (g/mol)	238.239
Synonym	3,4,5-trimethoxycinnamic acid,o-methylsinapic acid,3,4,5-trimethoxyphenylacrylic acid,3-3,4,5-trimethoxyphenyl acrylic acid,3-3,4,5-trimethoxyphenyl-2-propenoic acid,3,4,5-trimethoxy cinnamic acid,sinapic acid methyl ether,e-3-3,4,5-trimethoxyphenyl acrylic acid,cinnamic acid, 3,4,5-trimethoxy,2e-3-3,4,5-trimethoxyphenyl acrylic acid

3,5-difluorkanelsyra, 98 %, Thermo Scientific™

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4-fenylcinnaminsyra, 98 %

CAS: 13026-23-8 Molekylformel: C15H12O2 Molekylvikt (g/mol): 224.26 MDL-nummer: MFCD00014010 InChI-nyckel: DMJDEZUEYXVYNO-FLIBITNWSA-N Synonym: 4-phenylcinnamic acid,3-1,1'-biphenyl-4-yl acrylic acid,p-phenylcinnamic acid,e-3-1,1'-biphenyl-4-yl acrylic acid,2e-3-4-phenylphenyl prop-2-enoic acid,2e-3-biphenyl-4-ylacrylic acid,3-4-phenylphenyl prop-2-enoic acid,2e-3-1,1'-biphenyl-4-yl prop-2-enoic acid,trans-4-phenylcinnamic acid,biphenylylacrylicacid PubChem CID: 5842785 IUPAC-namn: (E)-3-(4-fenylfenyl)prop-2-ensyra LEDER: OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H12O2
PubChem CID	5842785
MDL-nummer	MFCD00014010
IUPAC-namn	(E)-3-(4-fenylfenyl)prop-2-ensyra
CAS	13026-23-8
InChI-nyckel	DMJDEZUEYXVYNO-FLIBITNWSA-N
LEDER	OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1
Molekylvikt (g/mol)	224.26
Synonym	4-phenylcinnamic acid,3-1,1'-biphenyl-4-yl acrylic acid,p-phenylcinnamic acid,e-3-1,1'-biphenyl-4-yl acrylic acid,2e-3-4-phenylphenyl prop-2-enoic acid,2e-3-biphenyl-4-ylacrylic acid,3-4-phenylphenyl prop-2-enoic acid,2e-3-1,1'-biphenyl-4-yl prop-2-enoic acid,trans-4-phenylcinnamic acid,biphenylylacrylicacid

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