Quinone and hydroquinone lipids
Quinone and hydroquinone lipids
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Résultats de la recherche filtrée
Vitamin E acetate, 97%, Thermo Scientific Chemicals
CAS: 7695-91-2 Formule moléculaire: C31H52O3 Poids moléculaire (g/mol): 472.754 Numéro MDL: MFCD00072042 Clé InChI: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonyme: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ CID PubChem: 86472 ChEBI: CHEBI:32321 Nom IUPAC: [(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
Poids moléculaire (g/mol) | 472.754 |
---|---|
Synonyme | vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ |
Numéro MDL | MFCD00072042 |
CAS | 7695-91-2 |
CID PubChem | 86472 |
ChEBI | CHEBI:32321 |
Nom IUPAC | [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate |
Clé InChI | ZAKOWWREFLAJOT-CEFNRUSXSA-N |
SMILES | CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C |
Formule moléculaire | C31H52O3 |
Thermo Scientific Chemicals D-alpha-Tocopheryl acetate, 97%
CAS: 58-95-7 Formule moléculaire: C31H52O3 Poids moléculaire (g/mol): 472.75 Numéro MDL: MFCD00072042,MFCD00072052 Clé InChI: ZAKOWWREFLAJOT-UHFFFAOYNA-N Synonyme: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ CID PubChem: 86472 ChEBI: CHEBI:32321 Nom IUPAC: 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl acetate SMILES: CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1
Poids moléculaire (g/mol) | 472.75 |
---|---|
Synonyme | vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ |
Numéro MDL | MFCD00072042,MFCD00072052 |
CAS | 58-95-7 |
CID PubChem | 86472 |
ChEBI | CHEBI:32321 |
Nom IUPAC | 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl acetate |
Clé InChI | ZAKOWWREFLAJOT-UHFFFAOYNA-N |
SMILES | CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1 |
Formule moléculaire | C31H52O3 |
Thermo Scientific Chemicals DL-α-Tocopheryl acetate, 98%
CAS: 7695-91-2 Formule moléculaire: C31H52O3 Poids moléculaire (g/mol): 472.75 Numéro MDL: MFCD00072042 Clé InChI: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonyme: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ CID PubChem: 86472 ChEBI: CHEBI:32321 Nom IUPAC: [(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
Poids moléculaire (g/mol) | 472.75 |
---|---|
Synonyme | vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ |
Numéro MDL | MFCD00072042 |
CAS | 7695-91-2 |
CID PubChem | 86472 |
ChEBI | CHEBI:32321 |
Nom IUPAC | [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate |
Clé InChI | ZAKOWWREFLAJOT-CEFNRUSXSA-N |
SMILES | CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C |
Formule moléculaire | C31H52O3 |
DL-alpha-Tocopherol Acetate 97.0+%, TCI America™
CAS: 7695-91-2 Formule moléculaire: C31H52O3 Poids moléculaire (g/mol): 472.754 Numéro MDL: MFCD00072042 Clé InChI: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonyme: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ CID PubChem: 86472 ChEBI: CHEBI:32321 Nom IUPAC: [(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
Poids moléculaire (g/mol) | 472.754 |
---|---|
Synonyme | vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ |
Numéro MDL | MFCD00072042 |
CAS | 7695-91-2 |
CID PubChem | 86472 |
ChEBI | CHEBI:32321 |
Nom IUPAC | [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate |
Clé InChI | ZAKOWWREFLAJOT-CEFNRUSXSA-N |
SMILES | CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C |
Formule moléculaire | C31H52O3 |
D-alpha-Tocopherol Acetate 96.0+%, TCI America™
CAS: 58-95-7 Formule moléculaire: C31H52O3 Poids moléculaire (g/mol): 472.75 Numéro MDL: MFCD00072042,MFCD00072052 Clé InChI: ZAKOWWREFLAJOT-UHFFFAOYNA-N Synonyme: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ CID PubChem: 86472 ChEBI: CHEBI:32321 Nom IUPAC: 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl acetate SMILES: CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1
Poids moléculaire (g/mol) | 472.75 |
---|---|
Synonyme | vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ |
Numéro MDL | MFCD00072042,MFCD00072052 |
CAS | 58-95-7 |
CID PubChem | 86472 |
ChEBI | CHEBI:32321 |
Nom IUPAC | 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl acetate |
Clé InChI | ZAKOWWREFLAJOT-UHFFFAOYNA-N |
SMILES | CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1 |
Formule moléculaire | C31H52O3 |
D-alpha-Tocopherol Succinate 97.0+%, TCI America™
CAS: 4345-03-3 Formule moléculaire: C33H54O5 Poids moléculaire (g/mol): 530.79 Numéro MDL: MFCD00072055 Clé InChI: IELOKBJPULMYRW-NJQVLOCASA-N Synonyme: Vitamin E Succinate CID PubChem: 20353 Nom 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: CC1=C2C(=C(C(=C1C)OC(=O)CCC(=O)O)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
Poids moléculaire (g/mol) | 530.79 |
---|---|
Synonyme | Vitamin E Succinate |
Numéro MDL | MFCD00072055 |
CAS | 4345-03-3 |
CID PubChem | 20353 |
Nom 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 |
Clé InChI | IELOKBJPULMYRW-NJQVLOCASA-N |
SMILES | CC1=C2C(=C(C(=C1C)OC(=O)CCC(=O)O)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C |
Formule moléculaire | C33H54O5 |
Vitamin E Acetate, USP, 96-102%, Spectrum™ Chemical
CAS: 7695-91-2 Formule moléculaire: C31H52O3 Poids moléculaire (g/mol): 472.75 Clé InChI: ZAKOWWREFLAJOT-CEFNRUSXSA-N Nom IUPAC: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl acetate SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1
Poids moléculaire (g/mol) | 472.75 |
---|---|
CAS | 7695-91-2 |
Nom IUPAC | (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl acetate |
Clé InChI | ZAKOWWREFLAJOT-CEFNRUSXSA-N |
SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1 |
Formule moléculaire | C31H52O3 |
Vitamin E Acetate, USP, 96-102%, Spectrum™ Chemical
CAS: 7695-91-2 Formule moléculaire: C31H52O3 Poids moléculaire (g/mol): 472.75 Clé InChI: ZAKOWWREFLAJOT-CEFNRUSXSA-N Nom IUPAC: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl acetate SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1
Poids moléculaire (g/mol) | 472.75 |
---|---|
CAS | 7695-91-2 |
Nom IUPAC | (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl acetate |
Clé InChI | ZAKOWWREFLAJOT-CEFNRUSXSA-N |
SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1 |
Formule moléculaire | C31H52O3 |
All-rac-a-Tocopheryl Acetate, FCC, 96-102%, Spectrum™ Chemical
CAS: 7695-91-2 Formule moléculaire: C31H52O3 Poids moléculaire (g/mol): 472.75 Clé InChI: ZAKOWWREFLAJOT-CEFNRUSXSA-N Nom IUPAC: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl acetate SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1
Poids moléculaire (g/mol) | 472.75 |
---|---|
CAS | 7695-91-2 |
Nom IUPAC | (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl acetate |
Clé InChI | ZAKOWWREFLAJOT-CEFNRUSXSA-N |
SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1 |
Formule moléculaire | C31H52O3 |
d-Vitamin E Succinate, USP, 96-102%, Spectrum™ Chemical
CAS: 4345-03-3 Formule moléculaire: C33H54O5 Poids moléculaire (g/mol): 530.79 Clé InChI: IELOKBJPULMYRW-NJQVLOCASA-N Nom IUPAC: 4-oxo-4-{[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}butanoic acid SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OC(=O)CCC(O)=O)=C(C)C(C)=C2O1
Poids moléculaire (g/mol) | 530.79 |
---|---|
CAS | 4345-03-3 |
Nom IUPAC | 4-oxo-4-{[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}butanoic acid |
Clé InChI | IELOKBJPULMYRW-NJQVLOCASA-N |
SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OC(=O)CCC(O)=O)=C(C)C(C)=C2O1 |
Formule moléculaire | C33H54O5 |