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Kinon och hydrokinonlipider

Lipider strukturellt kännetecknade av närvaron av en kinon- eller hydrokinondel.
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1
Kampanjer är tillgängliga

Thermo Scientific Chemicals DL-α - Tokoferylacetat, 98 %

CAS: 7695-91-2 Molekylformel: C31H52O3 Molekylvikt (g/mol): 472.75 MDL-nummer: MFCD00072042 InChI-nyckel: 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-namn: [(2R)-2,5,7,8-tetrametyl-2-[(4R,8R)-4,8,12-trimetyltridecyl]-3,4-dihydrokromen-6-yl]acetat LEDER: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

Molekylformel C31H52O3
PubChem CID 86472
MDL-nummer MFCD00072042
IUPAC-namn [(2R)-2,5,7,8-tetrametyl-2-[(4R,8R)-4,8,12-trimetyltridecyl]-3,4-dihydrokromen-6-yl]acetat
CAS 7695-91-2
InChI-nyckel ZAKOWWREFLAJOT-CEFNRUSXSA-N
LEDER CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
ChEBI CHEBI:32321
Molekylvikt (g/mol) 472.75
Synonym vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
3

DL-alfa-tokoferolacetat, 96,8 %, MP Biomedicals™

CAS: 7695-91-2 Molekylformel: C31H52O3 Molekylvikt (g/mol): 472.754 InChI-nyckel: 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-namn: [(2R)-2,5,7,8-tetrametyl-2-[(4R,8R)-4,8,12-trimetyltridecyl]-3,4-dihydrokromen-6-yl]acetat LEDER: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

Molekylformel C31H52O3
PubChem CID 86472
IUPAC-namn [(2R)-2,5,7,8-tetrametyl-2-[(4R,8R)-4,8,12-trimetyltridecyl]-3,4-dihydrokromen-6-yl]acetat
CAS 7695-91-2
InChI-nyckel ZAKOWWREFLAJOT-CEFNRUSXSA-N
LEDER CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
ChEBI CHEBI:32321
Molekylvikt (g/mol) 472.754
Synonym vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
4

Vitamin E acetate, 97%

CAS: 7695-91-2 Molekylformel: C31H52O3 Molekylvikt (g/mol): 472.754 MDL-nummer: MFCD00072042 InChI-nyckel: 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-namn: [(2R)-2,5,7,8-tetrametyl-2-[(4R,8R)-4,8,12-trimetyltridecyl]-3,4-dihydrokromen-6-yl]acetat LEDER: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

EDGE
Molekylformel C31H52O3
PubChem CID 86472
MDL-nummer MFCD00072042
IUPAC-namn [(2R)-2,5,7,8-tetrametyl-2-[(4R,8R)-4,8,12-trimetyltridecyl]-3,4-dihydrokromen-6-yl]acetat
CAS 7695-91-2
InChI-nyckel ZAKOWWREFLAJOT-CEFNRUSXSA-N
LEDER CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
ChEBI CHEBI:32321
Molekylvikt (g/mol) 472.754
Synonym vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
5

DL-alfa-tokoferolacetatpulver, MP Biomedicals™

CAS: 7695-91-2 Molekylformel: C31H52O3 Molekylvikt (g/mol): 472.754 MDL-nummer: MFCD00072042 InChI-nyckel: 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-namn: [(2R)-2,5,7,8-tetrametyl-2-[(4R,8R)-4,8,12-trimetyltridecyl]-3,4-dihydrokromen-6-yl]acetat LEDER: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

Molekylformel C31H52O3
PubChem CID 86472
MDL-nummer MFCD00072042
IUPAC-namn [(2R)-2,5,7,8-tetrametyl-2-[(4R,8R)-4,8,12-trimetyltridecyl]-3,4-dihydrokromen-6-yl]acetat
CAS 7695-91-2
InChI-nyckel ZAKOWWREFLAJOT-CEFNRUSXSA-N
LEDER CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
ChEBI CHEBI:32321
Molekylvikt (g/mol) 472.754
Synonym vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
6

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
Rekommenderad förvaring Pure form -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 1513.0
Hållbarhet Pure form -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation 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)
Anteckningar om renhetsgrad Research
Fysisk form Oil
Kvalitet Research
Färg Off-White
CAS 9002-96-4
LEDER CC1=C(CCC(CCCC(C)CCCC(C)CCCC(C)C)(C)O2)C2=C(C)C(C)=C1OC(CCC(OCCO)=O)=O.[n]
Molekylvikt (g/mol) 1513.0
Synonym TPGS D-α-Tocopherol polyethylene glycol 1000 succinate Vitamin E-TPGS
Kemiskt namn eller material Tocofersolan
Procent renhet 96.0%
För användning med (applikation) Metabolism-protein/nucleotide metabolism
7

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
8

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.

9

dl-Alpha-Tocopherol Acetate, TRC

CAS: 52225-20-4 Molekylformel: C31 H52 O3 Molekylvikt (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-namn: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate LEDER: 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

Molekylformel C31 H52 O3
IUPAC-namn [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate
CAS 52225-20-4
LEDER 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
Molekylvikt (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
10

dl-Alpha-Tocopherol, TRC

CAS: 10191-41-0 Molekylformel: C29 H50 O2 Molekylvikt (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-namn: 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol LEDER: CC(C)CCCC(C)CCCC(C)CCCC1(C)CCc2c(C)c(O)c(C)c(C)c2O1

Molekylformel C29 H50 O2
IUPAC-namn 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol
CAS 10191-41-0
LEDER CC(C)CCCC(C)CCCC(C)CCCC1(C)CCc2c(C)c(O)c(C)c(C)c2O1
Molekylvikt (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
11

Idebenone, TRC

CAS: 58186-27-9 Molekylformel: C19 H30 O5 Molekylvikt (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-namn: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione LEDER: COC1=C(OC)C(=O)C(=C(C)C1=O)CCCCCCCCCCO

Molekylformel C19 H30 O5
IUPAC-namn 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
CAS 58186-27-9
LEDER COC1=C(OC)C(=O)C(=C(C)C1=O)CCCCCCCCCCO
Molekylvikt (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
12

Phyllochromenol, TRC

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

Molekylformel C31H46O2
IUPAC-namn 2,5-dimethyl-2-(4,8,12-trimethyltridecyl)benzo[h]chromen-6-ol
CAS 19274-66-9
LEDER CC(C)CCCC(C)CCCC(C)CCCC1(C)Oc2c(C=C1)c(C)c(O)c3ccccc23
Molekylvikt (g/mol) 450.7
Synonym 2,5-Dimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzo[h]chromen-6-ol
13

alpha-Tocopheryl Succinate, TRC

CAS: 4345-03-3 Molekylformel: C33 H54 O5 Molekylvikt (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-namn: 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid LEDER: 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

Molekylformel C33 H54 O5
IUPAC-namn 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid
CAS 4345-03-3
LEDER 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
Molekylvikt (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
14

Coenzyme Q10, TRC

CAS: 303-98-0 Molekylformel: C59 H90 O4 Molekylvikt (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-namn: 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 LEDER: 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

Molekylformel C59 H90 O4
IUPAC-namn 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
CAS 303-98-0
LEDER 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
Molekylvikt (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
15

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
Molekylformel C14H18O4
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 250.29
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H315∣H319∣H335
Löslighetsinformation DMSO : ≥ 100 mg/mL (399.54 mM)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg Off-White
CAS 53188-07-1
LEDER O=C(C1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1)O
Molekylvikt (g/mol) 250.29
Kemiskt namn eller material Trolox
Procent renhet 98.19%
För användning med (applikation) Cancer-programmed cell death