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Lípidos de quinona e hidroquinona

Lípidos estructuralmente caracterizados por la presencia de una quinona o de una selección de hidroquinona.
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1

Acetato de vitamina E, 97 %, Thermo Scientific Chemicals

CAS: 7695-91-2 Fórmula molecular: C31H52O3 Peso molecular (g/mol): 472.754 Número MDL: MFCD00072042 Clave InChI: ZAKOWWREFLAJOT-CEFNRUSXSA-N Sinónimo: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ PubChem CID: 86472 ChEBI: CHEBI:32321 Nombre IUPAC: [(2R)-2,5,7,8-tetrametil-2-[(4R,8R)-4,8,12-trimetiltridecil]-3,4-dihidrocromen-6-il] acetato SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

EDGE
Sinónimo vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
Clave InChI ZAKOWWREFLAJOT-CEFNRUSXSA-N
PubChem CID 86472
Fórmula molecular C31H52O3
CAS 7695-91-2
ChEBI CHEBI:32321
Peso molecular (g/mol) 472.754
Número MDL MFCD00072042
SMILES CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
Nombre IUPAC [(2R)-2,5,7,8-tetrametil-2-[(4R,8R)-4,8,12-trimetiltridecil]-3,4-dihidrocromen-6-il] acetato
2

Thermo Scientific Chemicals Acetato de DL-α-tocoferol, 98 %

CAS: 7695-91-2 Fórmula molecular: C31H52O3 Peso molecular (g/mol): 472.75 Número MDL: MFCD00072042 Clave InChI: ZAKOWWREFLAJOT-CEFNRUSXSA-N Sinónimo: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ PubChem CID: 86472 ChEBI: CHEBI:32321 Nombre IUPAC: [(2R)-2,5,7,8-tetrametil-2-[(4R,8R)-4,8,12-trimetiltridecil]-3,4-dihidrocromen-6-il] acetato SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

Sinónimo vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
Clave InChI ZAKOWWREFLAJOT-CEFNRUSXSA-N
PubChem CID 86472
Fórmula molecular C31H52O3
CAS 7695-91-2
ChEBI CHEBI:32321
Peso molecular (g/mol) 472.75
Número MDL MFCD00072042
SMILES CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
Nombre IUPAC [(2R)-2,5,7,8-tetrametil-2-[(4R,8R)-4,8,12-trimetiltridecil]-3,4-dihidrocromen-6-il] acetato
4

Acetato de DL-alfa tocoferol, 96,8%, MP Biomedicals™

CAS: 7695-91-2 Fórmula molecular: C31H52O3 Peso molecular (g/mol): 472.754 Clave InChI: ZAKOWWREFLAJOT-CEFNRUSXSA-N Sinónimo: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ PubChem CID: 86472 ChEBI: CHEBI:32321 Nombre IUPAC: [(2R)-2,5,7,8-tetrametil-2-[(4R,8R)-4,8,12-trimetiltridecil]-3,4-dihidrocromen-6-il] acetato SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

Sinónimo vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
Clave InChI ZAKOWWREFLAJOT-CEFNRUSXSA-N
PubChem CID 86472
Fórmula molecular C31H52O3
CAS 7695-91-2
ChEBI CHEBI:32321
Peso molecular (g/mol) 472.754
SMILES CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
Nombre IUPAC [(2R)-2,5,7,8-tetrametil-2-[(4R,8R)-4,8,12-trimetiltridecil]-3,4-dihidrocromen-6-il] acetato
5

dl-Alfa-Tocoferol, TRC

CAS: 10191-41-0 Fórmula molecular: C29 H50 O2 Peso molecular (g/mol): 430.71 Sinónimo: 6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- (8CI),3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol,(±)-α-Tocopherol,2,5,7,8-Tetramethyl-2-(4',8',12'-trimethyltridecyl)chroman-6-ol,3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol,DL-α-Tocopherol,Elementol B,Elementol Basic,Elementol R,Ephanyl,Irganox E 210,Rac-α-Tocopherol,Ronotec 201,Ronotec 202,Ronotec DF 120,Uvinul 2000AO,all-rac-α-Tocopherol,dl-α-Tocopherol Nombre IUPAC: 2,5,7,8-tetrametil-2-(4,8,12-trimetiltridecilo)-3,4-dihidrocromeno-6-ol SMILES: CC(C)CCCC(C)CCCC(C)CCCC1(C)CCc2c(C)c(O)c(C)c(C)c2O1

Sinónimo 6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- (8CI),3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol,(±)-α-Tocopherol,2,5,7,8-Tetramethyl-2-(4',8',12'-trimethyltridecyl)chroman-6-ol,3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol,DL-α-Tocopherol,Elementol B,Elementol Basic,Elementol R,Ephanyl,Irganox E 210,Rac-α-Tocopherol,Ronotec 201,Ronotec 202,Ronotec DF 120,Uvinul 2000AO,all-rac-α-Tocopherol,dl-α-Tocopherol
Fórmula molecular C29 H50 O2
CAS 10191-41-0
Peso molecular (g/mol) 430.71
SMILES CC(C)CCCC(C)CCCC(C)CCCC1(C)CCc2c(C)c(O)c(C)c(C)c2O1
Nombre IUPAC 2,5,7,8-tetrametil-2-(4,8,12-trimetiltridecilo)-3,4-dihidrocromeno-6-ol
6

Acetato de dl-Alfa-Tocoferol, TRC

CAS: 52225-20-4 Fórmula molecular: C31 H52 O3 Peso molecular (g/mol): 472.74 Sinónimo: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, acetate, [2R*(4R*,8R*)]-(±)-,2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, acetate, (2R)-rel- (9CI),(±)-α-Tocopherol acetate,Alfacol,DL-α-Tocopherol acetate,DL-α-Tocopheryl acetate,Detulin,Diluvac Forte,E-Vimin,Ephynal,Eusovit,Evigen,Fertilvit,Gevex,OptoVit E,Rovimix E,Rovimix E 50,Rovimix E 50AS,Rovimix E 50Ads,Rovimix E 50SD,SynAC,Syntopherol acetate,Toco500,Tocopherol acetate,Vitagutt,all-rac-α-Tocopheryl acetate,dl-Vitamin E acetate,dl-α-Tocopherol acetate,dl-α-Tocopheryl acetate,α-Tocopherol acetate,α-Tocopheryl acetate Nombre IUPAC: [(2R)-2,5,7,8-tetrametil-2-[(4R,8R)-4,8,12-trimetiltridecil]-3,4-dihidrocromen-6-il] acetato SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCc2c(C)c(OC(=O)C)c(C)c(C)c2O1

Sinónimo 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, acetate, [2R*(4R*,8R*)]-(±)-,2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, acetate, (2R)-rel- (9CI),(±)-α-Tocopherol acetate,Alfacol,DL-α-Tocopherol acetate,DL-α-Tocopheryl acetate,Detulin,Diluvac Forte,E-Vimin,Ephynal,Eusovit,Evigen,Fertilvit,Gevex,OptoVit E,Rovimix E,Rovimix E 50,Rovimix E 50AS,Rovimix E 50Ads,Rovimix E 50SD,SynAC,Syntopherol acetate,Toco500,Tocopherol acetate,Vitagutt,all-rac-α-Tocopheryl acetate,dl-Vitamin E acetate,dl-α-Tocopherol acetate,dl-α-Tocopheryl acetate,α-Tocopherol acetate,α-Tocopheryl acetate
Fórmula molecular C31 H52 O3
CAS 52225-20-4
Peso molecular (g/mol) 472.74
SMILES CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCc2c(C)c(OC(=O)C)c(C)c(C)c2O1
Nombre IUPAC [(2R)-2,5,7,8-tetrametil-2-[(4R,8R)-4,8,12-trimetiltridecil]-3,4-dihidrocromen-6-il] acetato
7

b-Tocoferol (1,0 mg/mL en hexano) (mezcla racémica), TRC

Moléculas orgánicas de alta pureza y estándares analíticos, entregados estratégicamente en todo el mundo para potenciar la innovación y el éxito comercial.

8

Coenzima Q10, TRC

CAS: 303-98-0 Fórmula molecular: C59 H90 O4 Peso molecular (g/mol): 863.34 Sinónimo: Ubidecarenone,Ubiquinone,Q10,2-[(all-E)-3,7,11,15,19,23,27,31,35,39-Decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylbenzene-1,4-dione,2,5-Cyclohexadiene-1,4-dione, 2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-, (all-E)-,2,5-Cyclohexadiene-1,4-dione, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl]-5,6-dimethoxy-3-methyl- (9CI),Coenzyme Q10 (6CI),p-Benzoquinone, 2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl- (8CI),(all-E)-2-(3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione,Adelir,Aqua Q 10L10,Aqua Q10,Aqua-Q 10P40,Bio-Quinon,Bio-Quinone Q10,CoQ10,Cosmesome Q 10,Cudesan,Ensorb,Kaneka Q10,Kudesan,Li-Q-Sorb,Liquid-Q,NSC 140865,Neuquinon,Neuquinone,PureSorb Q 40,Q 10AA,Q-Gel,Q-Gel 100,Q-absorb,Ubidecarenone,Ubiquinone 10,Ubiquinone 50,Ubiquinone Q10,Unispheres Q 10,Vitamin Q Nombre IUPAC: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decametiltetraconta-2,6,10,14,18,22,26,30,34,38-decaenil]-5,6-dimetoxi-3-metilciclohexa-2,5-dieno-1,4-diona SMILES: COC1=C(OC)C(=O)C(=C(C)C1=O)C\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CCC=C(C)C

Sinónimo Ubidecarenone,Ubiquinone,Q10,2-[(all-E)-3,7,11,15,19,23,27,31,35,39-Decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylbenzene-1,4-dione,2,5-Cyclohexadiene-1,4-dione, 2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-, (all-E)-,2,5-Cyclohexadiene-1,4-dione, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl]-5,6-dimethoxy-3-methyl- (9CI),Coenzyme Q10 (6CI),p-Benzoquinone, 2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl- (8CI),(all-E)-2-(3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione,Adelir,Aqua Q 10L10,Aqua Q10,Aqua-Q 10P40,Bio-Quinon,Bio-Quinone Q10,CoQ10,Cosmesome Q 10,Cudesan,Ensorb,Kaneka Q10,Kudesan,Li-Q-Sorb,Liquid-Q,NSC 140865,Neuquinon,Neuquinone,PureSorb Q 40,Q 10AA,Q-Gel,Q-Gel 100,Q-absorb,Ubidecarenone,Ubiquinone 10,Ubiquinone 50,Ubiquinone Q10,Unispheres Q 10,Vitamin Q
Fórmula molecular C59 H90 O4
CAS 303-98-0
Peso molecular (g/mol) 863.34
SMILES COC1=C(OC)C(=O)C(=C(C)C1=O)C\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CCC=C(C)C
Nombre IUPAC 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decametiltetraconta-2,6,10,14,18,22,26,30,34,38-decaenil]-5,6-dimetoxi-3-metilciclohexa-2,5-dieno-1,4-diona
9

Filocromenol, TRC

CAS: 19274-66-9 Fórmula molecular: C31H46O2 Peso molecular (g/mol): 450.7 Sinónimo: 2,5-Dimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzo[h]chromen-6-ol Nombre IUPAC: 2,5-dimetil-2-(4,8,12-trimetiltridecil)benzo[h]cromo-6-ol SMILES: CC(C)CCCC(C)CCCC(C)CCCC1(C)Oc2c(C=C1)c(C)c(O)c3ccccc23

Sinónimo 2,5-Dimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzo[h]chromen-6-ol
Fórmula molecular C31H46O2
CAS 19274-66-9
Peso molecular (g/mol) 450.7
SMILES CC(C)CCCC(C)CCCC(C)CCCC1(C)Oc2c(C=C1)c(C)c(O)c3ccccc23
Nombre IUPAC 2,5-dimetil-2-(4,8,12-trimetiltridecil)benzo[h]cromo-6-ol
10

Idebenone, TRC

CAS: 58186-27-9 Fórmula molecular: C19 H30 O5 Peso molecular (g/mol): 338.44 Sinónimo: 2,5-Cyclohexadiene-1,4-dione, 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-,2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione,2,3-Dimethoxy-5-methyl-6-(10-hydroxydecyl)-1,4-benzoquinone,2,3-Dimethoxy-6-(10-hydroxydecyl)-5-methyl-1,4-benzoquinone,2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione,Avan,CV 2619,Daruma,Idebenone,Mnesis,Raxone Nombre IUPAC: 2-(10-hidroxidecil)-5,6-dimetoxi-3-metilciclohexa-2,5-dieno-1,4-diona SMILES: COC1=C(OC)C(=O)C(=C(C)C1=O)CCCCCCCCCCO

Sinónimo 2,5-Cyclohexadiene-1,4-dione, 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-,2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione,2,3-Dimethoxy-5-methyl-6-(10-hydroxydecyl)-1,4-benzoquinone,2,3-Dimethoxy-6-(10-hydroxydecyl)-5-methyl-1,4-benzoquinone,2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione,Avan,CV 2619,Daruma,Idebenone,Mnesis,Raxone
Fórmula molecular C19 H30 O5
CAS 58186-27-9
Peso molecular (g/mol) 338.44
SMILES COC1=C(OC)C(=O)C(=C(C)C1=O)CCCCCCCCCCO
Nombre IUPAC 2-(10-hidroxidecil)-5,6-dimetoxi-3-metilciclohexa-2,5-dieno-1,4-diona
11

alfa-Tocoferilo Succinato, TRC

CAS: 4345-03-3 Fórmula molecular: C33 H54 O5 Peso molecular (g/mol): 530.78 Sinónimo: RRR-alpha-Tocopheryl hydrogen succinate,(2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl hydrogen succinate,D-alpha-Tocopheryl Hydrogen Succinate,Butanedioic acid, 1-[(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl] ester (ACI),6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, hydrogen succinate, (+)- (8CI),Butanedioic acid, mono[(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl] ester (9CI),Butanedioic acid, mono[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl] ester, [2R-[2R*(4R*,8R*)]]- (ZCI),Succinic acid, mono[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl] ester, (+)- (8CI),α-Tocopherol, succinate (6CI),(+)-α-Tocopheryl succinate,Covitol 1210,CV 104,d-α-Tocopherol acid succinate,d-α-Tocopheryl acid succinate,d-α-Tocopheryl hemisuccinate,NSC 173849,Tocopherol succinate,Vitamin E acid succinate,Vitamin E d-α-tocosuccinate,Vitamin E hemisuccinate,Vitamin E succinate,α-Tocopherol acid succinate,α-Tocopherol hemisuccinate,α-Tocopheryl acid succinate,α-Tocopheryl hemisuccinate,α-Tocopheryl succinate,α-TOS,α-Vitamin E succinate Nombre IUPAC: 4-oxo-4-[[(2R)-2,5,7,8-tetrametil-2-[(4R,8R)-4,8,12-trimetiltridecilo]-3,4-dihidrocromeno-6-il]ácido oxibutanoico SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCc2c(C)c(OC(=O)CCC(=O)O)c(C)c(C)c2O1

Sinónimo RRR-alpha-Tocopheryl hydrogen succinate,(2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl hydrogen succinate,D-alpha-Tocopheryl Hydrogen Succinate,Butanedioic acid, 1-[(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl] ester (ACI),6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, hydrogen succinate, (+)- (8CI),Butanedioic acid, mono[(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl] ester (9CI),Butanedioic acid, mono[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl] ester, [2R-[2R*(4R*,8R*)]]- (ZCI),Succinic acid, mono[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl] ester, (+)- (8CI),α-Tocopherol, succinate (6CI),(+)-α-Tocopheryl succinate,Covitol 1210,CV 104,d-α-Tocopherol acid succinate,d-α-Tocopheryl acid succinate,d-α-Tocopheryl hemisuccinate,NSC 173849,Tocopherol succinate,Vitamin E acid succinate,Vitamin E d-α-tocosuccinate,Vitamin E hemisuccinate,Vitamin E succinate,α-Tocopherol acid succinate,α-Tocopherol hemisuccinate,α-Tocopheryl acid succinate,α-Tocopheryl hemisuccinate,α-Tocopheryl succinate,α-TOS,α-Vitamin E succinate
Fórmula molecular C33 H54 O5
CAS 4345-03-3
Peso molecular (g/mol) 530.78
SMILES CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCc2c(C)c(OC(=O)CCC(=O)O)c(C)c(C)c2O1
Nombre IUPAC 4-oxo-4-[[(2R)-2,5,7,8-tetrametil-2-[(4R,8R)-4,8,12-trimetiltridecilo]-3,4-dihidrocromeno-6-il]ácido oxibutanoico
12

Trolox, MedChemExpress

MedChemExpress Trolox is an analogue of vitamin E with a powerful antioxidant effect. Trolox is also a powerful inhibitor of membrane damage.

ENCOMPASS_PREFERRED
Información de solubilidad DMSO : ≥ 100 mg/mL (399.54 mM)
Forma física Powder
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Peligro para la salud 1 H302∣H315∣H319∣H335
Color Off-White
SMILES O=C(C1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1)O
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 250.29
Fórmula molecular C14H18O4
CAS 53188-07-1
Nombre del producto químico o material Trolox
Porcentaje de pureza 98.19%
Peso molecular (g/mol) 250.29
Grado Research
Para utilizar con (aplicación) Cancer-programmed cell death
13

α-Vitamin E, MedChemExpress

MedChemExpress α-Vitamin E ((+)-α-Tocopherol), a naturally occurring vitamin E form, is a potent antioxidant.

ENCOMPASS_PREFERRED
Sinónimo (+)-α-Tocopherol D-α-Tocopherol
Información de solubilidad DMSO : 50 mg/mL (116.09 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (ultrasonic) (insoluble)
Forma física Viscous Liquid
Almacenamiento recomendado 4°C, protect from light, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light, stored under nitrogen)
Peligro para la salud 1 H302∣H315∣H319∣H335
Color Incolora
SMILES OC1=C(C)C(C)=C2C(CC[C@](CCC[C@H](C)CCC[C@H](C)CCCC(C)C)(C)O2)=C1C
Notas de grado de pureza Research
Duración de almacenamiento 4°C, protect from light, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light, stored under nitrogen)
Formula Weight (peso de la fórmula) 430.71
Fórmula molecular C29H50O2
CAS 59-02-9
Nombre del producto químico o material α-Vitamin E
Porcentaje de pureza 98.0%
Peso molecular (g/mol) 430.71
Grado Research
Para utilizar con (aplicación) Cancer-programmed cell death
14

α-Tocopherol phosphate, MedChemExpress

MedChemExpress α-Tocopherol phosphate is the compound demonstrating the highest vitamin E activity, which is available both in its natural form as RRR-alpha-tocopherol isolated from plant sources.

ENCOMPASS_PREFERRED
Sinónimo alpha-Tocopherol phosphate TocP vitamin E phosphate
Información de solubilidad DMSO : ≥ 100 mg/mL (195.81 mM) ∣H2O : 0.67 mg/mL (1.31 mM; Need ultrasonic)
Forma física Solid
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Peligro para la salud 1 H315∣H319
Color Blanco
SMILES CC1=C(O[C@@](CCC[C@H](C)CCC[C@H](C)CCCC(C)C)(C)CC2)C2=C(C)C(OP(O)(O)=O)=C1C
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 510.69
Fórmula molecular C29H51O5P
CAS 38976-17-9
Nombre del producto químico o material α-Tocopherol phosphate
Porcentaje de pureza 98.0%
Peso molecular (g/mol) 510.69
Grado Research
15

Delta-Tocopherol, MedChemExpress

MedChemExpress Delta-Tocopherol is an isomer of Vitamin E.

ENCOMPASS_PREFERRED