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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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Promociones disponibles

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
3

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
4

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
5

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
Sinónimo TPGS D-α-Tocopherol polyethylene glycol 1000 succinate Vitamin E-TPGS
Información de solubilidad 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)
Forma física Oil
Almacenamiento recomendado Pure form -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Color Off-White
SMILES CC1=C(CCC(CCCC(C)CCCC(C)CCCC(C)C)(C)O2)C2=C(C)C(C)=C1OC(CCC(OCCO)=O)=O.[n]
Notas de grado de pureza Research
Duración de almacenamiento Pure form -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 1513.0
CAS 9002-96-4
Nombre del producto químico o material Tocofersolan
Porcentaje de pureza 96.0%
Peso molecular (g/mol) 1513.0
Grado Research
Para utilizar con (aplicación) Metabolism-protein/nucleotide metabolism
6

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
7

b-Tocoferol (1,0 mg/ml en hexano)(Mezcla racémica), TRC

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

8

dl-Alpha-Tocopherol Acetate, 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-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

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-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate
9

dl-Alpha-Tocopherol, 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-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

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-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol
10

Phyllochromenol, 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-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

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-dimethyl-2-(4,8,12-trimethyltridecyl)benzo[h]chromen-6-ol
11

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-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione 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-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
12

alpha-Tocopheryl Succinate, 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-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

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-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid
13

Coenzyme 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-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

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-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
14

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
15

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