Prenol lipids
Prenol lipids
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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 |
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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 |
D-Limonene, Food Grade, 95-97.5%, Spectrum™ Chemical
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CAS: 5989-27-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00062991 InChI Key: XMGQYMWWDOXHJM-JTQLQIEISA-N IUPAC Name: (4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene SMILES: CC(=C)[C@@H]1CCC(C)=CC1
CAS | 5989-27-5 |
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Molecular Weight (g/mol) | 136.24 |
MDL Number | MFCD00062991 |
SMILES | CC(=C)[C@@H]1CCC(C)=CC1 |
IUPAC Name | (4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene |
InChI Key | XMGQYMWWDOXHJM-JTQLQIEISA-N |
Molecular Formula | C10H16 |
Squalane, NF, 97-102%, Spectrum™ Chemical
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CAS: 111-01-3 Molecular Formula: C30H62 Molecular Weight (g/mol): 422.83 InChI Key: PRAKJMSDJKAYCZ-UHFFFAOYNA-N IUPAC Name: 2,6,10,15,19,23-hexamethyltetracosane SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
CAS | 111-01-3 |
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Molecular Weight (g/mol) | 422.83 |
SMILES | CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C |
IUPAC Name | 2,6,10,15,19,23-hexamethyltetracosane |
InChI Key | PRAKJMSDJKAYCZ-UHFFFAOYNA-N |
Molecular Formula | C30H62 |
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 |
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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 |
Squalene, 99%, Spectrum™ Chemical
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CAS: 111-02-4
CAS | 111-02-4 |
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Terpineol, Practical, Spectrum™ Chemical
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CAS: 8000-41-7
CAS | 8000-41-7 |
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DL-Menthol, Crystal, FCC, Spectrum™ Chemical
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CAS: 89-78-1 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N IUPAC Name: (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
CAS | 89-78-1 |
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Molecular Weight (g/mol) | 156.27 |
SMILES | CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O |
IUPAC Name | (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol |
InChI Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
Molecular Formula | C10H20O |
Flurbiprofen, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 5104-49-4 Molecular Formula: C15H13FO2 Molecular Weight (g/mol): 244.27 MDL Number: MFCD00079303 InChI Key: SYTBZMRGLBWNTM-UHFFFAOYNA-N IUPAC Name: 2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1
CAS | 5104-49-4 |
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Molecular Weight (g/mol) | 244.27 |
MDL Number | MFCD00079303 |
SMILES | CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1 |
IUPAC Name | 2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid |
InChI Key | SYTBZMRGLBWNTM-UHFFFAOYNA-N |
Molecular Formula | C15H13FO2 |
Terpin Hydrate, USP, 98-100.5%, Spectrum™ Chemical
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CAS: 2451-01-6 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.28 InChI Key: JGKJMBOJWVAMIJ-UHFFFAOYSA-N IUPAC Name: 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol hydrate SMILES: O.CC(C)(O)C1CCC(C)(O)CC1
CAS | 2451-01-6 |
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Molecular Weight (g/mol) | 190.28 |
SMILES | O.CC(C)(O)C1CCC(C)(O)CC1 |
IUPAC Name | 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol hydrate |
InChI Key | JGKJMBOJWVAMIJ-UHFFFAOYSA-N |
Molecular Formula | C10H22O3 |
DL-Menthol, Crystal, USP, 98-102%, Spectrum™ Chemical
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CAS: 89-78-1 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N IUPAC Name: (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
CAS | 89-78-1 |
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Molecular Weight (g/mol) | 156.27 |
SMILES | CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O |
IUPAC Name | (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol |
InChI Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
Molecular Formula | C10H20O |
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 |
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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 |
(+)-Menthol, Spectrum™ Chemical
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CAS: 15356-60-2
CAS | 15356-60-2 |
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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 |
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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 |
Menthol, Crystal, FCC, Spectrum™ Chemical
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CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N IUPAC Name: (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
CAS | 2216-51-5 |
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Molecular Weight (g/mol) | 156.27 |
SMILES | CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O |
IUPAC Name | (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol |
InChI Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
Molecular Formula | C10H20O |
Terpin Hydrate, USP, 98-100.5%, Spectrum™ Chemical
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CAS: 2451-01-6 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.28 InChI Key: JGKJMBOJWVAMIJ-UHFFFAOYSA-N IUPAC Name: 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol hydrate SMILES: O.CC(C)(O)C1CCC(C)(O)CC1
CAS | 2451-01-6 |
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Molecular Weight (g/mol) | 190.28 |
SMILES | O.CC(C)(O)C1CCC(C)(O)CC1 |
IUPAC Name | 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol hydrate |
InChI Key | JGKJMBOJWVAMIJ-UHFFFAOYSA-N |
Molecular Formula | C10H22O3 |