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Filtrerade sökresultat
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 |
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
| 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 |
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 |
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
| 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 |
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
| 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 |
4-Klorocinnaminsyra, övervägande trans, 99 %
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 |
3-Hydroxy-4-metoxycinnaminsyra, övervägande trans, 98+%
CAS: 537-73-5 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.186 MDL-nummer: MFCD00004391 InChI-nyckel: QURCVMIEKCOAJU-HWKANZROSA-N Synonym: isoferulic acid,3-hydroxy-4-methoxycinnamic acid,hesperetic acid,3-3-hydroxy-4-methoxyphenyl acrylic acid,2e-3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,isoferulate,2-propenoic acid, 3-3-hydroxy-4-methoxyphenyl,e-3-3-hydroxy-4-methoxyphenyl acrylic acid,3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,3-hydroxy-4-methoxy-cinnamic acid PubChem CID: 736186 ChEBI: CHEBI:27794 IUPAC-namn: (E)-3-(3-hydroxi-4-metoxifenyl)prop-2-ensyra LEDER: COC1=C(C=C(C=C1)C=CC(=O)O)O
| Molekylformel | C10H10O4 |
|---|---|
| PubChem CID | 736186 |
| MDL-nummer | MFCD00004391 |
| IUPAC-namn | (E)-3-(3-hydroxi-4-metoxifenyl)prop-2-ensyra |
| CAS | 537-73-5 |
| InChI-nyckel | QURCVMIEKCOAJU-HWKANZROSA-N |
| LEDER | COC1=C(C=C(C=C1)C=CC(=O)O)O |
| ChEBI | CHEBI:27794 |
| Molekylvikt (g/mol) | 194.186 |
| Synonym | isoferulic acid,3-hydroxy-4-methoxycinnamic acid,hesperetic acid,3-3-hydroxy-4-methoxyphenyl acrylic acid,2e-3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,isoferulate,2-propenoic acid, 3-3-hydroxy-4-methoxyphenyl,e-3-3-hydroxy-4-methoxyphenyl acrylic acid,3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,3-hydroxy-4-methoxy-cinnamic acid |
4-metylcinnaminsyra, övervägande trans, 99 %
CAS: 1866-39-3 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.188 MDL-nummer: MFCD00002697 InChI-nyckel: RURHILYUWQEGOS-VOTSOKGWSA-N Synonym: 4-methylcinnamic acid,3-p-tolyl acrylic acid,e-3-p-tolyl acrylic acid,p-methylcinnamic acid,p-methyl cinnamic acid,2e-3-4-methylphenyl acrylic acid,2e-3-4-methylphenyl prop-2-enoic acid,4-methyl-cinnamic acid,e-3-4-methylphenyl-2-propenoic acid,3-4-methylphenyl-2-propenoic acid PubChem CID: 731767 IUPAC-namn: (E)-3-(4-metylfenyl)prop-2-ensyra LEDER: CC1=CC=C(C=C1)C=CC(=O)O
| Molekylformel | C10H10O2 |
|---|---|
| PubChem CID | 731767 |
| MDL-nummer | MFCD00002697 |
| IUPAC-namn | (E)-3-(4-metylfenyl)prop-2-ensyra |
| CAS | 1866-39-3 |
| InChI-nyckel | RURHILYUWQEGOS-VOTSOKGWSA-N |
| LEDER | CC1=CC=C(C=C1)C=CC(=O)O |
| Molekylvikt (g/mol) | 162.188 |
| Synonym | 4-methylcinnamic acid,3-p-tolyl acrylic acid,e-3-p-tolyl acrylic acid,p-methylcinnamic acid,p-methyl cinnamic acid,2e-3-4-methylphenyl acrylic acid,2e-3-4-methylphenyl prop-2-enoic acid,4-methyl-cinnamic acid,e-3-4-methylphenyl-2-propenoic acid,3-4-methylphenyl-2-propenoic acid |
trans-2-hydroxycinnaminsyra, 98+%
CAS: 614-60-8 Molekylformel: C9H8O3 Molekylvikt (g/mol): 164.16 MDL-nummer: MFCD00004379 InChI-nyckel: 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-namn: (E)-3-(2-hydroxifenyl)prop-2-ensyra LEDER: OC(=O)\C=C\C1=CC=CC=C1O
| Molekylformel | C9H8O3 |
|---|---|
| PubChem CID | 637540 |
| MDL-nummer | MFCD00004379 |
| IUPAC-namn | (E)-3-(2-hydroxifenyl)prop-2-ensyra |
| CAS | 614-60-8 |
| InChI-nyckel | PMOWTIHVNWZYFI-AATRIKPKSA-N |
| LEDER | OC(=O)\C=C\C1=CC=CC=C1O |
| ChEBI | CHEBI:18125 |
| Molekylvikt (g/mol) | 164.16 |
| 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 |
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 |
(E)-3,4-Dihydroxybenzylideneaceton, 97 %
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 |
2-fluorkanelsyra, 98 %, Thermo Scientific™
CAS: 451-69-4 Molekylformel: C9H7FO2 Molekylvikt (g/mol): 166.15 MDL-nummer: MFCD00004370 InChI-nyckel: IOUDZAFBPDDAMK-AATRIKPKSA-N Synonym: 2-fluorocinnamic acid,o-fluorocinnamic acid,cinnamic acid, o-fluoro,2-propenoic acid, 3-2-fluorophenyl,2e-3-2-fluorophenyl prop-2-enoic acid,3-2-fluorophenyl acrylic acid,3-2-fluoro-phenyl-acrylic acid,2e-3-2-fluorophenyl acrylic acid,3-2-fluorophenyl-2-propenoic acid,trans-2-fluorocinnamic acid PubChem CID: 735833 IUPAC-namn: (E)-3-(2-fluorfenyl)prop-2-ensyra LEDER: OC(=O)\C=C\C1=CC=CC=C1F
| Molekylformel | C9H7FO2 |
|---|---|
| PubChem CID | 735833 |
| MDL-nummer | MFCD00004370 |
| IUPAC-namn | (E)-3-(2-fluorfenyl)prop-2-ensyra |
| CAS | 451-69-4 |
| InChI-nyckel | IOUDZAFBPDDAMK-AATRIKPKSA-N |
| LEDER | OC(=O)\C=C\C1=CC=CC=C1F |
| Molekylvikt (g/mol) | 166.15 |
| Synonym | 2-fluorocinnamic acid,o-fluorocinnamic acid,cinnamic acid, o-fluoro,2-propenoic acid, 3-2-fluorophenyl,2e-3-2-fluorophenyl prop-2-enoic acid,3-2-fluorophenyl acrylic acid,3-2-fluoro-phenyl-acrylic acid,2e-3-2-fluorophenyl acrylic acid,3-2-fluorophenyl-2-propenoic acid,trans-2-fluorocinnamic acid |
p-Metoxycinnaminsyra, 98 %, övervägande trans
CAS: 830-09-1 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=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) | 178.19 |
| 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 |