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Quinone and hydroquinone lipids

Lipids structurally characterized by the presence of a quinone or hydroquinone moiety.
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Keyword Search:
1 – 15 of 17 results
1

Vitamin E acetate, 97%

CAS: 7695-91-2 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.754 MDL Number: MFCD00072042 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonym: 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 IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

EDGE
PubChem CID 86472
CAS 7695-91-2
Molecular Weight (g/mol) 472.754
ChEBI CHEBI:32321
MDL Number MFCD00072042
SMILES CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
Synonym vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
IUPAC Name [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate
InChI Key ZAKOWWREFLAJOT-CEFNRUSXSA-N
Molecular Formula C31H52O3
3

Thermo Scientific Chemicals DL-alpha-Tocopheryl acetate, 98%

CAS: 7695-91-2 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.75 MDL Number: MFCD00072042 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonym: 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 IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

PubChem CID 86472
CAS 7695-91-2
Molecular Weight (g/mol) 472.75
ChEBI CHEBI:32321
MDL Number MFCD00072042
SMILES CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
Synonym vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
IUPAC Name [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate
InChI Key ZAKOWWREFLAJOT-CEFNRUSXSA-N
Molecular Formula C31H52O3
4

DL-alpha Tocopherol acetate, 96.8%, MP Biomedicals™

CAS: 7695-91-2 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.754 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonym: 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 IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

PubChem CID 86472
CAS 7695-91-2
Molecular Weight (g/mol) 472.754
ChEBI CHEBI:32321
SMILES CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
Synonym vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
IUPAC Name [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate
InChI Key ZAKOWWREFLAJOT-CEFNRUSXSA-N
Molecular Formula C31H52O3
5

dl-Alpha-Tocopherol Acetate, TRC

CAS: 52225-20-4 Molecular Formula: C31 H52 O3 Molecular Weight (g/mol): 472.74 Synonym: 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 IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate 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

CAS 52225-20-4
Molecular Weight (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
Synonym 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
IUPAC Name [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate
Molecular Formula C31 H52 O3
6

dl-Alpha-Tocopherol, TRC

CAS: 10191-41-0 Molecular Formula: C29 H50 O2 Molecular Weight (g/mol): 430.71 Synonym: 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 IUPAC Name: 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol SMILES: CC(C)CCCC(C)CCCC(C)CCCC1(C)CCc2c(C)c(O)c(C)c(C)c2O1

CAS 10191-41-0
Molecular Weight (g/mol) 430.71
SMILES CC(C)CCCC(C)CCCC(C)CCCC1(C)CCc2c(C)c(O)c(C)c(C)c2O1
Synonym 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
IUPAC Name 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol
Molecular Formula C29 H50 O2
7

b-Tocopherol (1.0 mg/mL in hexane)(Racemic Mixture), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

8

alpha-Tocopheryl Succinate, TRC

CAS: 4345-03-3 Molecular Formula: C33 H54 O5 Molecular Weight (g/mol): 530.78 Synonym: 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 IUPAC Name: 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid 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

CAS 4345-03-3
Molecular Weight (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
Synonym 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
IUPAC Name 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid
Molecular Formula C33 H54 O5
9

Idebenone, TRC

CAS: 58186-27-9 Molecular Formula: C19 H30 O5 Molecular Weight (g/mol): 338.44 Synonym: 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 IUPAC Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione SMILES: COC1=C(OC)C(=O)C(=C(C)C1=O)CCCCCCCCCCO

CAS 58186-27-9
Molecular Weight (g/mol) 338.44
SMILES COC1=C(OC)C(=O)C(=C(C)C1=O)CCCCCCCCCCO
Synonym 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
IUPAC Name 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
Molecular Formula C19 H30 O5
10

Phyllochromenol, TRC

CAS: 19274-66-9 Molecular Formula: C31H46O2 Molecular Weight (g/mol): 450.7 Synonym: 2,5-Dimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzo[h]chromen-6-ol IUPAC Name: 2,5-dimethyl-2-(4,8,12-trimethyltridecyl)benzo[h]chromen-6-ol SMILES: CC(C)CCCC(C)CCCC(C)CCCC1(C)Oc2c(C=C1)c(C)c(O)c3ccccc23

CAS 19274-66-9
Molecular Weight (g/mol) 450.7
SMILES CC(C)CCCC(C)CCCC(C)CCCC1(C)Oc2c(C=C1)c(C)c(O)c3ccccc23
Synonym 2,5-Dimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzo[h]chromen-6-ol
IUPAC Name 2,5-dimethyl-2-(4,8,12-trimethyltridecyl)benzo[h]chromen-6-ol
Molecular Formula C31H46O2
11

Coenzyme Q10, TRC

CAS: 303-98-0 Molecular Formula: C59 H90 O4 Molecular Weight (g/mol): 863.34 Synonym: 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 IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-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-methylcyclohexa-2,5-diene-1,4-dione 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

CAS 303-98-0
Molecular Weight (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
Synonym 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
IUPAC Name 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-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-methylcyclohexa-2,5-diene-1,4-dione
Molecular Formula C59 H90 O4
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
Molecular Weight (g/mol) 250.29
Color Off-White
Physical Form Powder
Chemical Name or Material Trolox
Grade Research
SMILES O=C(C1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1)O
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.19%
CAS 53188-07-1
Solubility Information DMSO : ≥ 100 mg/mL (399.54 mM)
Health Hazard 1 H302∣H315∣H319∣H335
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C14H18O4
Formula Weight 250.29
13

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
Molecular Weight (g/mol) 510.69
Color White
Physical Form Solid
Chemical Name or Material α-Tocopherol phosphate
Grade Research
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
Percent Purity 98.0%
CAS 38976-17-9
Solubility Information DMSO : ≥ 100 mg/mL (195.81 mM) ∣H2O : 0.67 mg/mL (1.31 mM; Need ultrasonic)
Health Hazard 1 H315∣H319
Synonym alpha-Tocopherol phosphate TocP vitamin E phosphate
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C29H51O5P
Formula Weight 510.69
14

Tocofersolan, MedChemExpress

MedChemExpress Tocofersolan is synthetic polyethylene glycol derivative of α-tocopherol. Tocofersolan is an orally active and water-soluble analog of vitamin E. Tocofersolan can reduce neurobehavioral deficits in zebrafish embryos exposed to moderate and high concentrations of BaP during early development. Tocofersolan shows antioxidant activity. Tocofersolan can be used to provide an orally bioavailable source of vitamin E.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 1513.0
Color Off-White
Physical Form Oil
Chemical Name or Material Tocofersolan
Grade Research
SMILES CC1=C(CCC(CCCC(C)CCCC(C)CCCC(C)C)(C)O2)C2=C(C)C(C)=C1OC(CCC(OCCO)=O)=O.[n]
For Use With (Application) Metabolism-protein/nucleotide metabolism
Percent Purity 96.0%
CAS 9002-96-4
Solubility Information H2O : 100 mg/mL (66.09 mM; Need ultrasonic) ∣DMSO : 100 mg/mL (66.09 mM; Need ultrasonic) ∣Ethanol : 50 mg/mL (33.05 mM; Need ultrasonic)
Synonym TPGS D-α-Tocopherol polyethylene glycol 1000 succinate Vitamin E-TPGS
Purity Grade Notes Research
Recommended Storage Pure form -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Pure form -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight 1513.0
15

DL-α-Tocopherol acetate, MedChemExpress

MedChemExpress DL-α-Tocopherol acetate is a vitamin E derivative which is often included in the formulations of enteral nutrition.

ENCOMPASS_PREFERRED