Quinone and hydroquinone lipids
Quinone and hydroquinone lipids
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Filtered Search Results
Vitamin E acetate, 97%, Thermo Scientific Chemicals
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
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 |
Thermo Scientific Chemicals DL-α-Tocopheryl acetate, 98%
CAS: 52225-20-4 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 | 52225-20-4 |
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 |
Thermo Scientific Chemicals D-alpha-Tocopheryl acetate, 97%
CAS: 58-95-7 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.75 MDL Number: MFCD00072042,MFCD00072052 InChI Key: ZAKOWWREFLAJOT-UHFFFAOYNA-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: 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
PubChem CID | 86472 |
---|---|
CAS | 58-95-7 |
Molecular Weight (g/mol) | 472.75 |
ChEBI | CHEBI:32321 |
MDL Number | MFCD00072042,MFCD00072052 |
SMILES | CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1 |
Synonym | vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ |
IUPAC Name | 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl acetate |
InChI Key | ZAKOWWREFLAJOT-UHFFFAOYNA-N |
Molecular Formula | C31H52O3 |
DL-alpha-Tocopherol acetate powder, MP Biomedicals™
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
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 |
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 |
D-alpha-Tocopherol Acetate 96.0+%, TCI America™
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CAS: 58-95-7 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.75 MDL Number: MFCD00072042,MFCD00072052 InChI Key: ZAKOWWREFLAJOT-UHFFFAOYNA-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: 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
PubChem CID | 86472 |
---|---|
CAS | 58-95-7 |
Molecular Weight (g/mol) | 472.75 |
ChEBI | CHEBI:32321 |
MDL Number | MFCD00072042,MFCD00072052 |
SMILES | CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1 |
Synonym | vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ |
IUPAC Name | 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl acetate |
InChI Key | ZAKOWWREFLAJOT-UHFFFAOYNA-N |
Molecular Formula | C31H52O3 |
d-Vitamin E Succinate, USP, 96-102%, Spectrum™ Chemical
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CAS: 4345-03-3 Molecular Formula: C33H54O5 Molecular Weight (g/mol): 530.79 InChI Key: IELOKBJPULMYRW-NJQVLOCASA-N IUPAC Name: 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
CAS | 4345-03-3 |
---|---|
Molecular Weight (g/mol) | 530.79 |
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 |
IUPAC Name | 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 |
InChI Key | IELOKBJPULMYRW-NJQVLOCASA-N |
Molecular Formula | C33H54O5 |
Vitamin E Acetate, USP, 96-102%, Spectrum™ Chemical
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CAS: 7695-91-2 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.75 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-N IUPAC Name: (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
CAS | 7695-91-2 |
---|---|
Molecular Weight (g/mol) | 472.75 |
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 |
IUPAC Name | (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl acetate |
InChI Key | ZAKOWWREFLAJOT-CEFNRUSXSA-N |
Molecular Formula | C31H52O3 |
DL-alpha-Tocopherol Acetate 97.0+%, TCI America™
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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
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 |
Vitamin E Acetate, USP, 96-102%, Spectrum™ Chemical
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CAS: 7695-91-2 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.75 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-N IUPAC Name: (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
CAS | 7695-91-2 |
---|---|
Molecular Weight (g/mol) | 472.75 |
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 |
IUPAC Name | (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl acetate |
InChI Key | ZAKOWWREFLAJOT-CEFNRUSXSA-N |
Molecular Formula | C31H52O3 |
All-rac-a-Tocopheryl Acetate, FCC, 96-102%, Spectrum™ Chemical
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CAS: 7695-91-2 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.75 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-N IUPAC Name: (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
CAS | 7695-91-2 |
---|---|
Molecular Weight (g/mol) | 472.75 |
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 |
IUPAC Name | (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl acetate |
InChI Key | ZAKOWWREFLAJOT-CEFNRUSXSA-N |
Molecular Formula | C31H52O3 |
Demethylasterriquinone B1, Tocris Bioscience™
CAS: 78860-34-1 Molecular Formula: C32H30N2O4 Molecular Weight (g/mol): 506.602 InChI Key: XMGNJVXBPZAETK-UHFFFAOYSA-N Synonym: demethylasterriquinone b1,dmaq-b1,daq b1,2,5-dihydroxy-3-7-3-methyl-but-2-enyl-1h-indol-3-yl-6-2-1,1-dimethyl-allyl-1h-indol-3-yl-1,4 benzoquinone,2-2-1,1-dimethylallyl-1h-indol-3-yl-3,6-dihydroxy-5-7-3-methylbut-2-enyl-1h-indol-3-yl 1,4 benzoquinone,tocris-1819,2,5-cyclohexadiene-1,4-dione, 2-2-1,1-dimethyl-2-propenyl-1h-indol-3-yl-3,6-dihydroxy-5-7-3-methyl-2-butenyl-1h-indol-3-yl,2,5-cyclohexadiene-1,4-dione,2-2-1,1-dimethyl-2-propen-1-yl-1h-indol-3-yl-3,6-dihydroxy-5-7-3-methyl-2-buten-1-yl-1h-indol-3-yl,2,5-dihydroxy-3-2-2-methylbut-3-en-2-yl-1h-indol-3-yl-6-7-3-methylbut-2-enyl-1h-indol-3-yl cyclohexa-2,5-diene-1,4-dione,2,5-dihydroxy-3-7-3-methylbut-2-en-1-yl-1h-indol-3-yl-6-2-2-methylbut-3-en-2-yl-1h-indol-3-yl cyclohexa-2,5-diene-1,4-dione PubChem CID: 3013166 IUPAC Name: 2,5-dihydroxy-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-6-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione SMILES: CC(=CCC1=CC=CC2=C1NC=C2C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=CC=CC=C54)C(C)(C)C=C)O)C
PubChem CID | 3013166 |
---|---|
CAS | 78860-34-1 |
Molecular Weight (g/mol) | 506.602 |
SMILES | CC(=CCC1=CC=CC2=C1NC=C2C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=CC=CC=C54)C(C)(C)C=C)O)C |
Synonym | demethylasterriquinone b1,dmaq-b1,daq b1,2,5-dihydroxy-3-7-3-methyl-but-2-enyl-1h-indol-3-yl-6-2-1,1-dimethyl-allyl-1h-indol-3-yl-1,4 benzoquinone,2-2-1,1-dimethylallyl-1h-indol-3-yl-3,6-dihydroxy-5-7-3-methylbut-2-enyl-1h-indol-3-yl 1,4 benzoquinone,tocris-1819,2,5-cyclohexadiene-1,4-dione, 2-2-1,1-dimethyl-2-propenyl-1h-indol-3-yl-3,6-dihydroxy-5-7-3-methyl-2-butenyl-1h-indol-3-yl,2,5-cyclohexadiene-1,4-dione,2-2-1,1-dimethyl-2-propen-1-yl-1h-indol-3-yl-3,6-dihydroxy-5-7-3-methyl-2-buten-1-yl-1h-indol-3-yl,2,5-dihydroxy-3-2-2-methylbut-3-en-2-yl-1h-indol-3-yl-6-7-3-methylbut-2-enyl-1h-indol-3-yl cyclohexa-2,5-diene-1,4-dione,2,5-dihydroxy-3-7-3-methylbut-2-en-1-yl-1h-indol-3-yl-6-2-2-methylbut-3-en-2-yl-1h-indol-3-yl cyclohexa-2,5-diene-1,4-dione |
IUPAC Name | 2,5-dihydroxy-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-6-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione |
InChI Key | XMGNJVXBPZAETK-UHFFFAOYSA-N |
Molecular Formula | C32H30N2O4 |
D-alpha-Tocopherol Succinate 97.0+%, TCI America™
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CAS: 4345-03-3 Molecular Formula: C33H54O5 Molecular Weight (g/mol): 530.79 MDL Number: MFCD00072055 InChI Key: IELOKBJPULMYRW-NJQVLOCASA-N Synonym: Vitamin E Succinate PubChem CID: 20353 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: CC1=C2C(=C(C(=C1C)OC(=O)CCC(=O)O)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
PubChem CID | 20353 |
---|---|
CAS | 4345-03-3 |
Molecular Weight (g/mol) | 530.79 |
MDL Number | MFCD00072055 |
SMILES | CC1=C2C(=C(C(=C1C)OC(=O)CCC(=O)O)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C |
Synonym | 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 |
InChI Key | IELOKBJPULMYRW-NJQVLOCASA-N |
Molecular Formula | C33H54O5 |
ANTARES Antares Vitamin E TPGS | 9002-96-4 | 15 kg
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Antares Vitamin E TPGS – 15 kg; d-alpha tocopheryl polyethylene glycol 1000 succinate, TPGS, Vitamin E TPGS, Tocophersolan; CAS:9002-96-4
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Medchemexpress LLC HY-B0717 25g , Tocofersolan D-α-Tocopherol polyethylene glycol 1000 succinate;TPGS;Vitamin E-TPGS CAS:9002-96-4 Purity:98%
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Medchemexpress, HY-B0717 25g Tocofersolan D-α-Tocopherol polyethylene glycol 1000 succinate;TPGS;Vitamin E-TPGS CAS:9002-96-4 Formula:C35H58O6 Purity:98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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