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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 |
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 |
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 |
3-(1-Naphthyl)acrylic acid, 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 |
4-Hydroxy-3,5-dimethoxycinnamic acid, 98%
CAS: 530-59-6 Molekylformel: C11H12O5 Molekylvikt (g/mol): 224.212 MDL-nummer: MFCD00004401 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 |
| MDL-nummer | MFCD00004401 |
| 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) | 224.212 |
| 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 |
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 |
3,4,5-Trimethoxycinnamic acid, predominantly 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-Hydroxy-3-methoxycinnamic acid, 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 |
3,4-Dichlorocinnamic acid, 97%
CAS: 1202-39-7 Molekylformel: C9H6Cl2O2 Molekylvikt (g/mol): 217.045 MDL-nummer: MFCD00004385 InChI-nyckel: RRLUFPHCTSFKNR-DUXPYHPUSA-N Synonym: 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid PubChem CID: 688027 IUPAC-namn: (E)-3-(3,4-diklorfenyl)prop-2-ensyra LEDER: C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl
| Molekylformel | C9H6Cl2O2 |
|---|---|
| PubChem CID | 688027 |
| MDL-nummer | MFCD00004385 |
| IUPAC-namn | (E)-3-(3,4-diklorfenyl)prop-2-ensyra |
| CAS | 1202-39-7 |
| InChI-nyckel | RRLUFPHCTSFKNR-DUXPYHPUSA-N |
| LEDER | C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl |
| Molekylvikt (g/mol) | 217.045 |
| Synonym | 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid |
4-Ethoxycinnamic acid, prediminantly trans, 98+%
CAS: 2373-79-7 Molekylformel: C11H12O3 Molekylvikt (g/mol): 192.214 MDL-nummer: MFCD00016848 InChI-nyckel: DZLOUWYGNATKKZ-VMPITWQZSA-N Synonym: 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-namn: (E)-3-(4-etoxifenyl)prop-2-ensyra LEDER: CCOC1=CC=C(C=C1)C=CC(=O)O
| Molekylformel | C11H12O3 |
|---|---|
| PubChem CID | 704218 |
| MDL-nummer | MFCD00016848 |
| IUPAC-namn | (E)-3-(4-etoxifenyl)prop-2-ensyra |
| CAS | 2373-79-7 |
| InChI-nyckel | DZLOUWYGNATKKZ-VMPITWQZSA-N |
| LEDER | CCOC1=CC=C(C=C1)C=CC(=O)O |
| Molekylvikt (g/mol) | 192.214 |
| Synonym | 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 |
4-Isopropylcinnamic acid, predominantly trans, 98+%
CAS: 3368-21-6 Molekylformel: C12H14O2 Molekylvikt (g/mol): 190.24 MDL-nummer: MFCD00016544 InChI-nyckel: SJDOOXOUSJDYFE-VMPITWQZSA-N Synonym: 4-isopropylcinnamic acid,3-4-isopropylphenyl acrylic acid,p-isopropylcinnamic acid,2e-3-4-isopropylphenyl acrylic acid,cinnamic acid, p-isopropyl,2-propenoic acid, 3-4-1-methylethyl phenyl,2e-3-4-propan-2-yl phenyl prop-2-enoic acid,e-3-4-isopropylphenyl acrylic acid,e-3-4-isopropyl-phenyl-acrylic acid,2e-3-4-isopropylphenyl prop-2-enoic acid PubChem CID: 719753 IUPAC-namn: (E)-3-(4-propan-2-ylfenyl)prop-2-ensyra LEDER: CC(C)C1=CC=C(\C=C\C(O)=O)C=C1
| Molekylformel | C12H14O2 |
|---|---|
| PubChem CID | 719753 |
| MDL-nummer | MFCD00016544 |
| IUPAC-namn | (E)-3-(4-propan-2-ylfenyl)prop-2-ensyra |
| CAS | 3368-21-6 |
| InChI-nyckel | SJDOOXOUSJDYFE-VMPITWQZSA-N |
| LEDER | CC(C)C1=CC=C(\C=C\C(O)=O)C=C1 |
| Molekylvikt (g/mol) | 190.24 |
| Synonym | 4-isopropylcinnamic acid,3-4-isopropylphenyl acrylic acid,p-isopropylcinnamic acid,2e-3-4-isopropylphenyl acrylic acid,cinnamic acid, p-isopropyl,2-propenoic acid, 3-4-1-methylethyl phenyl,2e-3-4-propan-2-yl phenyl prop-2-enoic acid,e-3-4-isopropylphenyl acrylic acid,e-3-4-isopropyl-phenyl-acrylic acid,2e-3-4-isopropylphenyl prop-2-enoic acid |
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 |
1,4-bensendiakrylsyra, 98 %, Thermo Scientific Chemicals
CAS: 16323-43-6 Molekylformel: C12H10O4 Molekylvikt (g/mol): 218.208 MDL-nummer: MFCD00002698 InChI-nyckel: AAFXQFIGKBLKMC-KQQUZDAGSA-N Synonym: 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-namn: (E)-3-[4-[(E)-2-karboxietenyl]fenyl]prop-2-ensyra LEDER: C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O
| Molekylformel | C12H10O4 |
|---|---|
| PubChem CID | 759280 |
| MDL-nummer | MFCD00002698 |
| IUPAC-namn | (E)-3-[4-[(E)-2-karboxietenyl]fenyl]prop-2-ensyra |
| CAS | 16323-43-6 |
| InChI-nyckel | AAFXQFIGKBLKMC-KQQUZDAGSA-N |
| LEDER | C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O |
| Molekylvikt (g/mol) | 218.208 |
| Synonym | 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 |
2-Carboxycinnamic acid, predominantly trans, 97%
CAS: 612-40-8 Molekylformel: C10H8O4 Molekylvikt (g/mol): 192.17 MDL-nummer: MFCD00004380 InChI-nyckel: SCWPNMHQRGNQHH-AATRIKPKSA-N Synonym: 2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid PubChem CID: 904938 IUPAC-namn: 2-[(E)-2-karboxietenyl]bensoesyra LEDER: OC(=O)\C=C\C1=CC=CC=C1C(O)=O
| Molekylformel | C10H8O4 |
|---|---|
| PubChem CID | 904938 |
| MDL-nummer | MFCD00004380 |
| IUPAC-namn | 2-[(E)-2-karboxietenyl]bensoesyra |
| CAS | 612-40-8 |
| InChI-nyckel | SCWPNMHQRGNQHH-AATRIKPKSA-N |
| LEDER | OC(=O)\C=C\C1=CC=CC=C1C(O)=O |
| Molekylvikt (g/mol) | 192.17 |
| Synonym | 2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid |