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Filtrerade sökresultat
Curcumin (blandning av curcumin, demethoxycurcumin och bisdemethoxycurcumin), 96%, Thermo Scientific Chemicals
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 |
Curcumin, 95% (total curcuminoid content), from Turmeric rhizome
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 |
4-bromkanelsyra, övervägande trans, 97+%, Thermo Scientific Chemicals
CAS: 1200-07-3 Molekylformel: C9H7BrO2 Molekylvikt (g/mol): 227.06 MDL-nummer: MFCD00004394 InChI-nyckel: CPDDDTNAMBSPRN-ZZXKWVIFSA-N Synonym: 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-namn: (E)-3-(4-bromfenyl)prop-2-ensyra LEDER: OC(=O)\C=C\C1=CC=C(Br)C=C1
| Molekylformel | C9H7BrO2 |
|---|---|
| PubChem CID | 737158 |
| MDL-nummer | MFCD00004394 |
| IUPAC-namn | (E)-3-(4-bromfenyl)prop-2-ensyra |
| CAS | 1200-07-3 |
| InChI-nyckel | CPDDDTNAMBSPRN-ZZXKWVIFSA-N |
| LEDER | OC(=O)\C=C\C1=CC=C(Br)C=C1 |
| Molekylvikt (g/mol) | 227.06 |
| Synonym | 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 |
trans-4-Methoxycinnamic acid, 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 |
trans-4-Hydroxycinnamic acid, 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-Hydroxybenzylideneacetone, 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 |
3,5-dimetoxi-4-hydroxikanelsyra, 98 %, övervägande transisomer, Thermo Scientific Chemicals
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 |
3-hydroxi-4-metoxikanelsyra, övervägande trans, 98+%, Thermo Scientific Chemicals
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 |
trans-4-Nitrocinnamic acid, 98+%
CAS: 882-06-4 Molekylformel: C9H7NO4 Molekylvikt (g/mol): 193.158 MDL-nummer: MFCD00007381 InChI-nyckel: XMMRNCHTDONGRJ-ZZXKWVIFSA-N Synonym: 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid PubChem CID: 737157 LEDER: C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-]
| Molekylformel | C9H7NO4 |
|---|---|
| PubChem CID | 737157 |
| MDL-nummer | MFCD00007381 |
| CAS | 882-06-4 |
| InChI-nyckel | XMMRNCHTDONGRJ-ZZXKWVIFSA-N |
| LEDER | C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 193.158 |
| Synonym | 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid |
3,4-(metylendioxi)kanelsyra, övervägande trans, 99 %, Thermo Scientific Chemicals
CAS: 2373-80-0 Molekylformel: C10H8O4 Molekylvikt (g/mol): 192.17 MDL-nummer: MFCD00005837 InChI-nyckel: QFQYZMGOKIROEC-DUXPYHPUSA-N Synonym: 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid PubChem CID: 643181 ChEBI: CHEBI:81482 IUPAC-namn: (E)-3-(1,3-bensodioxol-5-yl)prop-2-ensyra LEDER: C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
| Molekylformel | C10H8O4 |
|---|---|
| PubChem CID | 643181 |
| MDL-nummer | MFCD00005837 |
| IUPAC-namn | (E)-3-(1,3-bensodioxol-5-yl)prop-2-ensyra |
| CAS | 2373-80-0 |
| InChI-nyckel | QFQYZMGOKIROEC-DUXPYHPUSA-N |
| LEDER | C1OC2=C(O1)C=C(C=C2)C=CC(=O)O |
| ChEBI | CHEBI:81482 |
| Molekylvikt (g/mol) | 192.17 |
| Synonym | 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid |
trans-4-Hydroxy-3-methoxycinnamic acid, 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
| 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 |
3-[4-(trifluormetoxi)fenyl]akrylsyra, 97 %, Thermo Scientific™
CAS: 783-13-1 Molekylformel: C10H7F3O3 Molekylvikt (g/mol): 232.158 MDL-nummer: MFCD00066338 InChI-nyckel: RNYVTJANWYBGPW-ZZXKWVIFSA-N Synonym: 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-namn: (E)-3-[4-(trifluormetoxi)fenyl]prop-2-ensyra LEDER: C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F
| Molekylformel | C10H7F3O3 |
|---|---|
| PubChem CID | 735857 |
| MDL-nummer | MFCD00066338 |
| IUPAC-namn | (E)-3-[4-(trifluormetoxi)fenyl]prop-2-ensyra |
| CAS | 783-13-1 |
| InChI-nyckel | RNYVTJANWYBGPW-ZZXKWVIFSA-N |
| LEDER | C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F |
| Molekylvikt (g/mol) | 232.158 |
| Synonym | 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 |
4-Acetoxy-3-methoxycinnamic acid, 98+%
CAS: 2596-47-6 Molekylformel: C12H12O5 Molekylvikt (g/mol): 236.223 MDL-nummer: MFCD00014378 InChI-nyckel: IHKNVZISLLDMOR-GQCTYLIASA-N Synonym: acetylferulic acid,4-acetoxy-3-methoxycinnamic acid,3-methoxy-4-acetoxycinnamic acid,3-4-acetoxy-3-methoxyphenyl acrylic acid,cinnamic acid, 4-acetoxy-3-methoxy,acetylated ferulic acid,cinnamic acid, 4-hydroxy-3-methoxy-, acetate,2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl,2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid PubChem CID: 5354677 ChEBI: CHEBI:86582 IUPAC-namn: (E)-3-(4-acetyloxi-3-metoxifenyl)prop-2-ensyra LEDER: CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC
| Molekylformel | C12H12O5 |
|---|---|
| PubChem CID | 5354677 |
| MDL-nummer | MFCD00014378 |
| IUPAC-namn | (E)-3-(4-acetyloxi-3-metoxifenyl)prop-2-ensyra |
| CAS | 2596-47-6 |
| InChI-nyckel | IHKNVZISLLDMOR-GQCTYLIASA-N |
| LEDER | CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC |
| ChEBI | CHEBI:86582 |
| Molekylvikt (g/mol) | 236.223 |
| Synonym | acetylferulic acid,4-acetoxy-3-methoxycinnamic acid,3-methoxy-4-acetoxycinnamic acid,3-4-acetoxy-3-methoxyphenyl acrylic acid,cinnamic acid, 4-acetoxy-3-methoxy,acetylated ferulic acid,cinnamic acid, 4-hydroxy-3-methoxy-, acetate,2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl,2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid |