CAS RN 458-37-7
CAS RN 458-37-7
Curcumin, 95% (total curcuminoid content), from Turmeric rhizome
CAS: 458-37-7 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.39 MDL Number: MFCD00008365 InChI Key: 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 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
Thermo Scientific Chemicals Curcumin (mixture of curcumin, demethoxycurcumin, and bisdemethoxycurcumin), 96%
CAS: 458-37-7 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.39 MDL Number: MFCD00008365 InChI Key: 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 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Novus Biologicals™ Curcumin
For use in research applications.
Curcumin, TRC
CAS: 458-37-7 Molecular Formula: C21 H20 O6 Molecular Weight (g/mol): 368.38 Synonym: 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, (E,E)- (8CI),Curcumin (6CI),(1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione,(E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione,(E,E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione,BR 213,Biocurcumax,C Yellow 15,C.I. 75300,C.I. Natural Yellow 3,Colorant E 100,Curcuma,Curcumax,Curcumin I,Curcumin W,Curcumine,Cureit,Diferuloylmethane,E 100,E 100 (dye),Haidr,Halad,Haldar,Halud,INS 100i,Indian Saffron,Jianghuangsu,Kacha Haldi,Kiriyasu Oil Yellow U,Lipocurc,Longvida,Merita Earth,NSC 32982,NanoCurc,Natural Yellow 3,Natxtra,San-Ei Curcumine AL,San-Ei Gen Curcumine AL,Souchet,Terra Merita,Theracurmin,Theracurmin CR 011L,Turmeric,Turmeric (dye),Turmeric yellow,Ukon,Ukon (dye),Vacurin,Yellow Ginger,Yellow Root,Yo-Kin,trans,trans-Curcumin IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione SMILES: COc1cc(\C=C\C(=O)CC(=O)\C=C\c2ccc(O)c(OC)c2)ccc1O