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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.
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1 – 15 of 1,501 results
1

Stearic Acid, Powder (Triple Pressed), N.F., J.T. Baker™

CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O

PubChem CID 5281
CAS 57-11-4
Molecular Weight (g/mol) 284.48
ChEBI CHEBI:28842
MDL Number MFCD00002752
SMILES CCCCCCCCCCCCCCCCCC(O)=O
Synonym stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid
IUPAC Name octadecanoic acid
InChI Key QIQXTHQIDYTFRH-UHFFFAOYSA-N
Molecular Formula C18H36O2
2

(-)-Menthone, Terpene Analytical Standard, MilliporeSigma™ Supelco™

Boiling Point 207°C to 210°C (literature)
Linear Formula C10H18O
Physical Form Neat
Grade Analytical Standard
Density 0.893 g/mL (at 20°C (literature))
Vapor Pressure 0.5 mmHg (20°C)
Optical Rotation [α]20/D -28 ±2°, Neat
Percent Purity ≥99% (Sum of Enantiomers, GC)
CAS 14073-97-3
MDL Number MFCD00001634
Flash Point 74°C
Health Hazard 1 H315 - H317
Refractive Index n20/D 1.45 (literature); n20/D 1.451
Synonym (1 R,4 S)-p-Menthan-3-one; (2 S,5 R)-2-Isopropyl-5-methylcyclohexanone
Recommended Storage 2°C to 8°C
Shelf Life Limited shelf life, expiry date on the label
Molecular Formula C10H18O
Formula Weight 154.25
3

2-Ethyl-1-hexanol, 99%

CAS: 104-76-7 MDL Number: MFCD00004746 InChI Key: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC Name: 2-ethylhexan-1-ol SMILES: CCCCC(CC)CO

PubChem CID 7720
CAS 104-76-7
ChEBI CHEBI:16011
MDL Number MFCD00004746
SMILES CCCCC(CC)CO
Synonym 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151
IUPAC Name 2-ethylhexan-1-ol
InChI Key YIWUKEYIRIRTPP-UHFFFAOYSA-N
4

1-Octanol, ReagentPlus™, 99%, Honeywell™

CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO

PubChem CID 957
CAS 111-87-5
Molecular Weight (g/mol) 130.23
ChEBI CHEBI:16188
MDL Number MFCD00002988
SMILES CCCCCCCCO
Synonym 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol
IUPAC Name octan-1-ol
InChI Key KBPLFHHGFOOTCA-UHFFFAOYSA-N
Molecular Formula C8H18O
5

1-Dodecanol, ACS Reagent, ≥98%, Honeywell Riedel-de Haën™

CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonym: 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO

PubChem CID 8193
CAS 112-53-8
Molecular Weight (g/mol) 186.34
ChEBI CHEBI:28878
MDL Number MFCD00004753
SMILES CCCCCCCCCCCCO
Synonym 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol
IUPAC Name dodecan-1-ol
InChI Key LQZZUXJYWNFBMV-UHFFFAOYSA-N
Molecular Formula C12H26O
6

Squalane, ≥99.0% (GC), Honeywell™ Fluka™

CAS: 111-01-3 Molecular Formula: C30H62 Molecular Weight (g/mol): 422.826 MDL Number: MFCD00008953 InChI Key: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 IUPAC Name: 2,6,10,15,19,23-hexamethyltetracosane SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

PubChem CID 8089
CAS 111-01-3
Molecular Weight (g/mol) 422.826
MDL Number MFCD00008953
SMILES CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Synonym squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane
IUPAC Name 2,6,10,15,19,23-hexamethyltetracosane
InChI Key PRAKJMSDJKAYCZ-UHFFFAOYSA-N
Molecular Formula C30H62
7

1-Octanol, ACS reagent, ≥99%, Honeywell™ Riedel-de Haën™

CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO

PubChem CID 957
CAS 111-87-5
Molecular Weight (g/mol) 130.23
ChEBI CHEBI:16188
MDL Number MFCD00002988
SMILES CCCCCCCCO
Synonym 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol
IUPAC Name octan-1-ol
InChI Key KBPLFHHGFOOTCA-UHFFFAOYSA-N
Molecular Formula C8H18O
8

Tin(II) 2-ethylhexanoate, tech.

CAS: 301-10-0 Molecular Formula: C16H30O4Sn Molecular Weight (g/mol): 405.122 MDL Number: MFCD00002676 InChI Key: KSBAEPSJVUENNK-UHFFFAOYSA-L Synonym: stannous octoate,tin ii 2-ethylhexanoate,tin octoate,tin ii bis 2-ethylhexanoate,tin 2+ bis 2-ethylhexanoate,tin ethylhexanoate,tin 2-ethylhexanoate,hexanoic acid, 2-ethyl-, tin 2+ salt,stannous 2-ethylhexoate,tin ii 2-ethylhexylate PubChem CID: 9318 IUPAC Name: 2-ethylhexanoate;tin(2+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]

PubChem CID 9318
CAS 301-10-0
Molecular Weight (g/mol) 405.122
MDL Number MFCD00002676
SMILES CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]
Synonym stannous octoate,tin ii 2-ethylhexanoate,tin octoate,tin ii bis 2-ethylhexanoate,tin 2+ bis 2-ethylhexanoate,tin ethylhexanoate,tin 2-ethylhexanoate,hexanoic acid, 2-ethyl-, tin 2+ salt,stannous 2-ethylhexoate,tin ii 2-ethylhexylate
IUPAC Name 2-ethylhexanoate;tin(2+)
InChI Key KSBAEPSJVUENNK-UHFFFAOYSA-L
Molecular Formula C16H30O4Sn
9

Copper(II) 2-ethylhexanoate

CAS: 149-11-1 Molecular Formula: C16H32CuO4 Molecular Weight (g/mol): 351.974 MDL Number: MFCD00015695 InChI Key: SZXCZUDYSKBGSX-UHFFFAOYSA-N Synonym: copper bis 2-ethylhexanoate PubChem CID: 85309523 IUPAC Name: copper;2-ethylhexanoic acid SMILES: CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Cu]

PubChem CID 85309523
CAS 149-11-1
Molecular Weight (g/mol) 351.974
MDL Number MFCD00015695
SMILES CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Cu]
Synonym copper bis 2-ethylhexanoate
IUPAC Name copper;2-ethylhexanoic acid
InChI Key SZXCZUDYSKBGSX-UHFFFAOYSA-N
Molecular Formula C16H32CuO4
10

Zinc 2-ethylhexanoate, Zn ≈ 20%, cont. 1% diethylene glycolmonomethyl ether

CAS: 136-53-8 Molecular Formula: C16H30O4Zn Molecular Weight (g/mol): 351.792 MDL Number: MFCD00053316 InChI Key: IFNXAMCERSVZCV-UHFFFAOYSA-L Synonym: zinc 2-ethylhexanoate,zinc bis 2-ethylhexanoate,zinc 2-ethylhexoate,hexanoic acid, 2-ethyl-, zinc salt,hexanoic acid, 2-ethyl-, zinc salt 2:1,zinc ethylhexanoate,hexanoic acid, 2-ethyl-, zinc salt, basic,zinc 2-ethylhexanoate 100g,zinc 2+ ion bis 2-ethylhexanoate PubChem CID: 61083 IUPAC Name: zinc;2-ethylhexanoate SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zn+2]

PubChem CID 61083
CAS 136-53-8
Molecular Weight (g/mol) 351.792
MDL Number MFCD00053316
SMILES CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zn+2]
Synonym zinc 2-ethylhexanoate,zinc bis 2-ethylhexanoate,zinc 2-ethylhexoate,hexanoic acid, 2-ethyl-, zinc salt,hexanoic acid, 2-ethyl-, zinc salt 2:1,zinc ethylhexanoate,hexanoic acid, 2-ethyl-, zinc salt, basic,zinc 2-ethylhexanoate 100g,zinc 2+ ion bis 2-ethylhexanoate
IUPAC Name zinc;2-ethylhexanoate
InChI Key IFNXAMCERSVZCV-UHFFFAOYSA-L
Molecular Formula C16H30O4Zn
11

Sodium stearate

CAS: 822-16-2 Molecular Formula: C18H35NaO2 Molecular Weight (g/mol): 306.466 MDL Number: MFCD00036404 InChI Key: RYYKJJJTJZKILX-UHFFFAOYSA-M Synonym: sodium stearate,sodium octadecanoate,octadecanoic acid, sodium salt,stearates,stearic acid, sodium salt,prodhygine,flexichem b,stearic acid sodium salt,bonderlube 235,unii-qu7e2xa9tg PubChem CID: 2724691 IUPAC Name: sodium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]

PubChem CID 2724691
CAS 822-16-2
Molecular Weight (g/mol) 306.466
MDL Number MFCD00036404
SMILES CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]
Synonym sodium stearate,sodium octadecanoate,octadecanoic acid, sodium salt,stearates,stearic acid, sodium salt,prodhygine,flexichem b,stearic acid sodium salt,bonderlube 235,unii-qu7e2xa9tg
IUPAC Name sodium;octadecanoate
InChI Key RYYKJJJTJZKILX-UHFFFAOYSA-M
Molecular Formula C18H35NaO2
12

Cerium(III) 2-ethylhexanoate, 49% in 2-ethylhexanoic acid, Ce 12%

CAS: 56797-01-4 Molecular Formula: C24H45CeO6 Molecular Weight (g/mol): 569.73 MDL Number: MFCD00014004 InChI Key: GGVUYAXGAOIFIC-UHFFFAOYNA-K Synonym: cerium iii 2-ethylhexanoate,hexanoic acid, 2-ethyl-, cerium salt,cerium tris 2-ethylhexanoate,hexanoic acid, 2-ethyl-, cerium salt 1:?,hexanoic acid, 2-ethyl-, cerium 3+ salt 3:1,hexanoic acid, 2-ethyl-, cerium 3+ salt,cerium 2-ethylhexanoate,cerous 2-ethylhexanoate,2-ethylhexanoic acid, cerium salt,cerium hex-cem PubChem CID: 62122 IUPAC Name: cerium(3+);2-ethylhexanoate SMILES: [Ce+3].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O

PubChem CID 62122
CAS 56797-01-4
Molecular Weight (g/mol) 569.73
MDL Number MFCD00014004
SMILES [Ce+3].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O
Synonym cerium iii 2-ethylhexanoate,hexanoic acid, 2-ethyl-, cerium salt,cerium tris 2-ethylhexanoate,hexanoic acid, 2-ethyl-, cerium salt 1:?,hexanoic acid, 2-ethyl-, cerium 3+ salt 3:1,hexanoic acid, 2-ethyl-, cerium 3+ salt,cerium 2-ethylhexanoate,cerous 2-ethylhexanoate,2-ethylhexanoic acid, cerium salt,cerium hex-cem
IUPAC Name cerium(3+);2-ethylhexanoate
InChI Key GGVUYAXGAOIFIC-UHFFFAOYNA-K
Molecular Formula C24H45CeO6
13

1,18-Octadecanedicarboxylic acid

CAS: 2424-92-2 Molecular Formula: C20H38O4 Molecular Weight (g/mol): 342.52 MDL Number: MFCD00059627 InChI Key: JJOJFIHJIRWASH-UHFFFAOYSA-N Synonym: eicosanedioic acid,unii-sod235tgnz,1,18-octadecanedicarboxylic acid,sod235tgnz,octadecane-1,18-dicarboxylic acid,eicosanedioicacid,1,20-icosanedioic acid,1,20-eicosanedioic acid,eicosa-1,20-dioic acid PubChem CID: 75502 ChEBI: CHEBI:73728 IUPAC Name: icosanedioic acid SMILES: C(CCCCCCCCCC(=O)O)CCCCCCCCC(=O)O

PubChem CID 75502
CAS 2424-92-2
Molecular Weight (g/mol) 342.52
ChEBI CHEBI:73728
MDL Number MFCD00059627
SMILES C(CCCCCCCCCC(=O)O)CCCCCCCCC(=O)O
Synonym eicosanedioic acid,unii-sod235tgnz,1,18-octadecanedicarboxylic acid,sod235tgnz,octadecane-1,18-dicarboxylic acid,eicosanedioicacid,1,20-icosanedioic acid,1,20-eicosanedioic acid,eicosa-1,20-dioic acid
IUPAC Name icosanedioic acid
InChI Key JJOJFIHJIRWASH-UHFFFAOYSA-N
Molecular Formula C20H38O4
14

Dodecanoic acid, typically 99.5%

CAS: 143-07-7 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00002736 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC Name: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O

PubChem CID 3893
CAS 143-07-7
Molecular Weight (g/mol) 200.322
ChEBI CHEBI:30805
MDL Number MFCD00002736
SMILES CCCCCCCCCCCC(=O)O
Synonym lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12
IUPAC Name dodecanoic acid
InChI Key POULHZVOKOAJMA-UHFFFAOYSA-N
Molecular Formula C12H24O2
15

Methyl eicosanoate, 98+%

CAS: 1120-28-1 Molecular Formula: C21H42O2 Molecular Weight (g/mol): 326.57 MDL Number: MFCD00009014 InChI Key: QGBRLVONZXHAKJ-UHFFFAOYSA-N Synonym: methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate PubChem CID: 14259 IUPAC Name: methyl icosanoate SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC

PubChem CID 14259
CAS 1120-28-1
Molecular Weight (g/mol) 326.57
MDL Number MFCD00009014
SMILES CCCCCCCCCCCCCCCCCCCC(=O)OC
Synonym methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate
IUPAC Name methyl icosanoate
InChI Key QGBRLVONZXHAKJ-UHFFFAOYSA-N
Molecular Formula C21H42O2