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Lipids and Lipid Derivatives

Nonpolar, water-insoluble biomolecules for energy storage, signaling, and membrane structures; include fatty acid conjugates, prenol lipids, fatty alcohols, steroids, fatty acid esters, cylcerolipids, fatty alcohol esters, and fatty acyl thioesters.
Fatty acid conjugates (55)
Prenol lipids (50)
Glycerolipids (8)
Fatty alcohols (5)

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1 – 15 of 36 results
1

Triacetin, USP, 97-102%, Spectrum™ Chemical

CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.21 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N IUPAC Name: 1,3-bis(acetyloxy)propan-2-yl acetate SMILES: CC(=O)OCC(COC(C)=O)OC(C)=O

CAS 102-76-1
Molecular Weight (g/mol) 218.21
SMILES CC(=O)OCC(COC(C)=O)OC(C)=O
IUPAC Name 1,3-bis(acetyloxy)propan-2-yl acetate
InChI Key URAYPUMNDPQOKB-UHFFFAOYSA-N
Molecular Formula C9H14O6
2

Vitamin E Acetate, USP, 96-102%, Spectrum™ Chemical

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
3

Squalane, NF, 97-102%, Spectrum™ Chemical

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
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
4

Stearic Acid, FCC, Spectrum™ Chemical

CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O

CAS 57-11-4
Molecular Weight (g/mol) 284.48
MDL Number MFCD00002752
SMILES CCCCCCCCCCCCCCCCCC(O)=O
IUPAC Name octadecanoic acid
InChI Key QIQXTHQIDYTFRH-UHFFFAOYSA-N
Molecular Formula C18H36O2
5

Triacetin, USP, 97-102%, Spectrum™ Chemical

CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.21 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N IUPAC Name: 1,3-bis(acetyloxy)propan-2-yl acetate SMILES: CC(=O)OCC(COC(C)=O)OC(C)=O

CAS 102-76-1
Molecular Weight (g/mol) 218.21
SMILES CC(=O)OCC(COC(C)=O)OC(C)=O
IUPAC Name 1,3-bis(acetyloxy)propan-2-yl acetate
InChI Key URAYPUMNDPQOKB-UHFFFAOYSA-N
Molecular Formula C9H14O6
6

Octanoic Acid, 97%, Spectrum™ Chemical

CAS: 124-07-2 Molecular Weight (g/mol): 144.21 g/mol

CAS 124-07-2
Molecular Weight (g/mol) 144.21 g/mol
7

Terpineol, Practical, Spectrum™ Chemical

CAS: 8000-41-7 Molecular Weight (g/mol): 154.24 g/mol

CAS 8000-41-7
Molecular Weight (g/mol) 154.24 g/mol
9
Promotions Available

Vitamin E Acetate, USP, 96-102%, Spectrum™ Chemical

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
10

2-Hydroxy-2-methylbutyric Acid, 95+%, Spectrum™ Chemical

CAS: 3739-30-8 Molecular Weight (g/mol): 118.13 g/mol

CAS 3739-30-8
Molecular Weight (g/mol) 118.13 g/mol
11

Dodecyl Alcohol, ACS, 98%, Spectrum™ Chemical

CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO

CAS 112-53-8
Molecular Weight (g/mol) 186.34
SMILES CCCCCCCCCCCCO
IUPAC Name dodecan-1-ol
InChI Key LQZZUXJYWNFBMV-UHFFFAOYSA-N
Molecular Formula C12H26O
12

n-Pentadecanoic Acid, 98%, Spectrum™ Chemical

CAS: 1002-84-2 Molecular Weight (g/mol): 242.4 g/mol

CAS 1002-84-2
Molecular Weight (g/mol) 242.4 g/mol
13

Palmitic Acid, Approx. 92%, Spectrum™ Chemical

CAS: 57-10-3 Molecular Weight (g/mol): 256.42 g/mol

CAS 57-10-3
Molecular Weight (g/mol) 256.42 g/mol
14

Pimelic Acid, 98%, Spectrum™ Chemical

CAS: 111-16-0 Molecular Weight (g/mol): 160.17 g/mol

CAS 111-16-0
Molecular Weight (g/mol) 160.17 g/mol