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Risultati della ricerca filtrata
Thermo Scientific Chemicals Curcumin (mixture of curcumin, demethoxycurcumin, and bisdemethoxycurcumin), 96%
CAS: 458-37-7 Formula molecolare: C21H20O6 Molecular Weight (g/mol): 368.39 Numero MDL: MFCD00008365 InChI Key: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Sinonimo: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
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| Sinonimo | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
|---|---|
| Numero MDL | MFCD00008365 |
| PubChem CID | 969516 |
| Formula molecolare | C21H20O6 |
| CAS | 458-37-7 |
| Molecular Weight (g/mol) | 368.39 |
| ChEBI | CHEBI:3962 |
| SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
| InChI Key | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
Curcumin, 95% (total curcuminoid content), from Turmeric rhizome
CAS: 458-37-7 Formula molecolare: C21H20O6 Molecular Weight (g/mol): 368.39 Numero MDL: MFCD00008365 InChI Key: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Sinonimo: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
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| Sinonimo | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
|---|---|
| Numero MDL | MFCD00008365 |
| PubChem CID | 969516 |
| Formula molecolare | C21H20O6 |
| CAS | 458-37-7 |
| Molecular Weight (g/mol) | 368.39 |
| ChEBI | CHEBI:3962 |
| SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
| IUPAC Name | (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione |
| InChI Key | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
4-Bromocinnamic acid, predominantly trans, 97+%
CAS: 1200-07-3 Formula molecolare: C9H7BrO2 Molecular Weight (g/mol): 227.06 Numero MDL: MFCD00004394 InChI Key: CPDDDTNAMBSPRN-ZZXKWVIFSA-N Sinonimo: 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 Name: (E)-3-(4-bromophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=C(Br)C=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004394 |
| PubChem CID | 737158 |
| Formula molecolare | C9H7BrO2 |
| CAS | 1200-07-3 |
| Molecular Weight (g/mol) | 227.06 |
| SMILES | OC(=O)\C=C\C1=CC=C(Br)C=C1 |
| IUPAC Name | (E)-3-(4-bromophenyl)prop-2-enoic acid |
| InChI Key | CPDDDTNAMBSPRN-ZZXKWVIFSA-N |
trans-4-Hydroxycinnamic acid, 98%
CAS: 501-98-4 Formula molecolare: C9H8O3 Molecular Weight (g/mol): 164.16 Numero MDL: MFCD00004399 InChI Key: NGSWKAQJJWESNS-ZZXKWVIFSA-N Sinonimo: 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 Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)O
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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004399 |
| PubChem CID | 637542 |
| Formula molecolare | C9H8O3 |
| CAS | 501-98-4 |
| Molecular Weight (g/mol) | 164.16 |
| ChEBI | CHEBI:32374 |
| SMILES | C1=CC(=CC=C1C=CC(=O)O)O |
| IUPAC Name | (E)-3-(4-hydroxyphenyl)prop-2-enoic acid |
| InChI Key | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
3,5-Dimethoxy-4-hydroxycinnamic acid, 98%, predominantly trans isomer
CAS: 530-59-6 Formula molecolare: C11H12O5 Molecular Weight (g/mol): 224.21 InChI Key: PCMORTLOPMLEFB-ONEGZZNKSA-N Sinonimo: 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 Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O
| Sinonimo | 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 |
| Formula molecolare | C11H12O5 |
| CAS | 530-59-6 |
| Molecular Weight (g/mol) | 224.21 |
| ChEBI | CHEBI:15714 |
| SMILES | COC1=CC(=CC(=C1O)OC)C=CC(=O)O |
| IUPAC Name | (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid |
| InChI Key | PCMORTLOPMLEFB-ONEGZZNKSA-N |
3-[4-(Trifluoromethoxy)phenyl]acrylic acid, 97%, Thermo Scientific™
CAS: 783-13-1 Formula molecolare: C10H7F3O3 Molecular Weight (g/mol): 232.158 Numero MDL: MFCD00066338 InChI Key: RNYVTJANWYBGPW-ZZXKWVIFSA-N Sinonimo: 3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid PubChem CID: 735857 IUPAC Name: (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F
| Sinonimo | 3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid |
|---|---|
| Numero MDL | MFCD00066338 |
| PubChem CID | 735857 |
| Formula molecolare | C10H7F3O3 |
| CAS | 783-13-1 |
| Molecular Weight (g/mol) | 232.158 |
| SMILES | C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F |
| IUPAC Name | (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoic acid |
| InChI Key | RNYVTJANWYBGPW-ZZXKWVIFSA-N |
4-Chlorocinnamamide, 97%
CAS: 18166-64-8 Formula molecolare: C9H8ClNO Molecular Weight (g/mol): 181.62 Numero MDL: MFCD00017147 InChI Key: PWXPFYVNYKVJBW-ZZXKWVIFSA-N Sinonimo: 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 Name: (E)-3-(4-chlorophenyl)prop-2-enamide SMILES: NC(=O)\C=C\C1=CC=C(Cl)C=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00017147 |
| PubChem CID | 5364144 |
| Formula molecolare | C9H8ClNO |
| CAS | 18166-64-8 |
| Molecular Weight (g/mol) | 181.62 |
| SMILES | NC(=O)\C=C\C1=CC=C(Cl)C=C1 |
| IUPAC Name | (E)-3-(4-chlorophenyl)prop-2-enamide |
| InChI Key | PWXPFYVNYKVJBW-ZZXKWVIFSA-N |
2,3-Dimethoxycinnamic acid, predominantly trans, 98+%
CAS: 7345-82-6 Formula molecolare: C11H12O4 Molecular Weight (g/mol): 208.213 Numero MDL: MFCD00004376 InChI Key: QAXPUWGAGVERSJ-VOTSOKGWSA-N Sinonimo: 2,3-dimethoxycinnamic acid,trans-2,3-dimethoxycinnamic acid,2e-3-2,3-dimethoxyphenyl acrylic acid,e-3-2,3-dimethoxyphenyl acrylic acid,2,3-dimethoxy cinnamic acid,3-2,3-dimethoxyphenyl acrylic acid,2e-3-2,3-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3-dimethoxyphenyl,e-3-2,3-dimethoxyphenyl prop-2-enoic acid,e-3-2,3-dimethoxy-phenyl-acrylic acid PubChem CID: 735842 IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=CC(=C1OC)C=CC(=O)O
| Sinonimo | 2,3-dimethoxycinnamic acid,trans-2,3-dimethoxycinnamic acid,2e-3-2,3-dimethoxyphenyl acrylic acid,e-3-2,3-dimethoxyphenyl acrylic acid,2,3-dimethoxy cinnamic acid,3-2,3-dimethoxyphenyl acrylic acid,2e-3-2,3-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3-dimethoxyphenyl,e-3-2,3-dimethoxyphenyl prop-2-enoic acid,e-3-2,3-dimethoxy-phenyl-acrylic acid |
|---|---|
| Numero MDL | MFCD00004376 |
| PubChem CID | 735842 |
| Formula molecolare | C11H12O4 |
| CAS | 7345-82-6 |
| Molecular Weight (g/mol) | 208.213 |
| SMILES | COC1=CC=CC(=C1OC)C=CC(=O)O |
| IUPAC Name | (E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid |
| InChI Key | QAXPUWGAGVERSJ-VOTSOKGWSA-N |
1,4-Benzenediacrylic acid, 98%, Thermo Scientific Chemicals
CAS: 16323-43-6 Formula molecolare: C12H10O4 Molecular Weight (g/mol): 218.208 Numero MDL: MFCD00002698 InChI Key: AAFXQFIGKBLKMC-KQQUZDAGSA-N Sinonimo: 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 Name: (E)-3-[4-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002698 |
| PubChem CID | 759280 |
| Formula molecolare | C12H10O4 |
| CAS | 16323-43-6 |
| Molecular Weight (g/mol) | 218.208 |
| SMILES | C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O |
| IUPAC Name | (E)-3-[4-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid |
| InChI Key | AAFXQFIGKBLKMC-KQQUZDAGSA-N |
4-Dimethylaminocinnamic acid, 97+%
CAS: 1552-96-1 Formula molecolare: C11H13NO2 Molecular Weight (g/mol): 191.23 Numero MDL: MFCD00004397 InChI Key: CQNPVMCASGWEHM-VMPITWQZSA-N Sinonimo: 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid PubChem CID: 1540638 IUPAC Name: (E)-3-[4-(dimethylamino)phenyl]prop-2-enoic acid SMILES: CN(C)C1=CC=C(C=C1)C=CC(=O)O
| Sinonimo | 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid |
|---|---|
| Numero MDL | MFCD00004397 |
| PubChem CID | 1540638 |
| Formula molecolare | C11H13NO2 |
| CAS | 1552-96-1 |
| Molecular Weight (g/mol) | 191.23 |
| SMILES | CN(C)C1=CC=C(C=C1)C=CC(=O)O |
| IUPAC Name | (E)-3-[4-(dimethylamino)phenyl]prop-2-enoic acid |
| InChI Key | CQNPVMCASGWEHM-VMPITWQZSA-N |
4-Ethoxycinnamic acid, prediminantly trans, 98+%
CAS: 2373-79-7 Formula molecolare: C11H12O3 Molecular Weight (g/mol): 192.214 Numero MDL: MFCD00016848 InChI Key: DZLOUWYGNATKKZ-VMPITWQZSA-N Sinonimo: 4-ethoxycinnamic acid,3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl prop-2-enoic acid,e-3-4-ethoxyphenyl acrylic acid,e-3-4-ethoxyphenyl prop-2-enoic acid,4-ethoxyphenylacrylic acid,p-ethoxycinnamic acid,ethoxyphenylacrylicacid,pubchem8239 PubChem CID: 704218 IUPAC Name: (E)-3-(4-ethoxyphenyl)prop-2-enoic acid SMILES: CCOC1=CC=C(C=C1)C=CC(=O)O
| Sinonimo | 4-ethoxycinnamic acid,3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl prop-2-enoic acid,e-3-4-ethoxyphenyl acrylic acid,e-3-4-ethoxyphenyl prop-2-enoic acid,4-ethoxyphenylacrylic acid,p-ethoxycinnamic acid,ethoxyphenylacrylicacid,pubchem8239 |
|---|---|
| Numero MDL | MFCD00016848 |
| PubChem CID | 704218 |
| Formula molecolare | C11H12O3 |
| CAS | 2373-79-7 |
| Molecular Weight (g/mol) | 192.214 |
| SMILES | CCOC1=CC=C(C=C1)C=CC(=O)O |
| IUPAC Name | (E)-3-(4-ethoxyphenyl)prop-2-enoic acid |
| InChI Key | DZLOUWYGNATKKZ-VMPITWQZSA-N |
trans-2-Methoxycinnamic acid, 98+%
CAS: 1011-54-7 Formula molecolare: C10H10O3 Molecular Weight (g/mol): 178.187 Numero MDL: MFCD00064238 InChI Key: FEGVSPGUHMGGBO-VOTSOKGWSA-N Sinonimo: 2-methoxycinnamic acid,trans-2-methoxycinnamic acid,3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl prop-2-enoic acid,o-methoxycinnamic acid,e-3-2-methoxyphenyl acrylic acid,e-3-2-methoxyphenyl-2-propenoic acid,e-o-methoxycinnamic acid,trans-o-methyl-o-coumaric acid PubChem CID: 734154 IUPAC Name: (E)-3-(2-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=CC=C1C=CC(=O)O
| Sinonimo | 2-methoxycinnamic acid,trans-2-methoxycinnamic acid,3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl prop-2-enoic acid,o-methoxycinnamic acid,e-3-2-methoxyphenyl acrylic acid,e-3-2-methoxyphenyl-2-propenoic acid,e-o-methoxycinnamic acid,trans-o-methyl-o-coumaric acid |
|---|---|
| Numero MDL | MFCD00064238 |
| PubChem CID | 734154 |
| Formula molecolare | C10H10O3 |
| CAS | 1011-54-7 |
| Molecular Weight (g/mol) | 178.187 |
| SMILES | COC1=CC=CC=C1C=CC(=O)O |
| IUPAC Name | (E)-3-(2-methoxyphenyl)prop-2-enoic acid |
| InChI Key | FEGVSPGUHMGGBO-VOTSOKGWSA-N |
trans-4-Hydroxy-3-methoxycinnamic acid, 99%
CAS: 537-98-4 Formula molecolare: C10H10O4 Molecular Weight (g/mol): 194.19 Numero MDL: MFCD00004400 InChI Key: KSEBMYQBYZTDHS-HWKANZROSA-N Sinonimo: 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 Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004400 |
| PubChem CID | 445858 |
| Formula molecolare | C10H10O4 |
| CAS | 537-98-4 |
| Molecular Weight (g/mol) | 194.19 |
| ChEBI | CHEBI:17620 |
| SMILES | COC1=CC(\C=C\C(O)=O)=CC=C1O |
| IUPAC Name | (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid |
| InChI Key | KSEBMYQBYZTDHS-HWKANZROSA-N |