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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-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
| 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 |
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-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 |
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 |
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 |
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 |
4-klor-3-nitrocinnaminsyra, 98 %
CAS: 20797-48-2 Molekylformel: C9H6ClNO4 Molekylvikt (g/mol): 227.6 MDL-nummer: MFCD00063311 InChI-nyckel: QBDALTIMHOITIU-DUXPYHPUSA-N Synonym: 4-chloro-3-nitrocinnamic acid,trans-4-chloro-3-nitrocinnamic acid,3-4-chloro-3-nitrophenyl acrylic acid,e-3-4-chloro-3-nitrophenyl acrylic acid,2e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,4-chloro-3-nitro-cinnamic acid,3-nitro-4-chlorocinnamic acid,qbdaltimhoitiu-duxpyhpusa,3-4-chloro-3-nitrophenyl propenoic acid PubChem CID: 688108 LEDER: C1=CC(=C(C=C1C=CC(=O)O)[N+](=O)[O-])Cl
| Molekylformel | C9H6ClNO4 |
|---|---|
| PubChem CID | 688108 |
| MDL-nummer | MFCD00063311 |
| CAS | 20797-48-2 |
| InChI-nyckel | QBDALTIMHOITIU-DUXPYHPUSA-N |
| LEDER | C1=CC(=C(C=C1C=CC(=O)O)[N+](=O)[O-])Cl |
| Molekylvikt (g/mol) | 227.6 |
| Synonym | 4-chloro-3-nitrocinnamic acid,trans-4-chloro-3-nitrocinnamic acid,3-4-chloro-3-nitrophenyl acrylic acid,e-3-4-chloro-3-nitrophenyl acrylic acid,2e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,4-chloro-3-nitro-cinnamic acid,3-nitro-4-chlorocinnamic acid,qbdaltimhoitiu-duxpyhpusa,3-4-chloro-3-nitrophenyl propenoic acid |
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
| 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 |
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
| 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 |
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 |
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 |
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 |
Cinamamid, 97 %, övervägande trans
CAS: 621-79-4 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.18 MDL-nummer: MFCD00008033 InChI-nyckel: 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-namn: (E)-3-fenylprop-2-enamid LEDER: C1=CC=C(C=C1)C=CC(=O)N
| Molekylformel | C9H9NO |
|---|---|
| PubChem CID | 5273472 |
| MDL-nummer | MFCD00008033 |
| IUPAC-namn | (E)-3-fenylprop-2-enamid |
| CAS | 621-79-4 |
| InChI-nyckel | APEJMQOBVMLION-VOTSOKGWSA-N |
| LEDER | C1=CC=C(C=C1)C=CC(=O)N |
| ChEBI | CHEBI:76320 |
| Molekylvikt (g/mol) | 147.18 |
| Synonym | cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine |