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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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1,666 – 1,680 of 9,110 results
1,666

Dimethyl 1,3-Acetonedicarboxylate 95.0+%, TCI America™

CAS: 1830-54-2 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.15 MDL Number: MFCD00008462 InChI Key: RNJOKCPFLQMDEC-UHFFFAOYSA-N Synonym: dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate PubChem CID: 74591 IUPAC Name: 1,5-dimethyl 3-oxopentanedioate SMILES: COC(=O)CC(=O)CC(=O)OC

PubChem CID 74591
CAS 1830-54-2
Molecular Weight (g/mol) 174.15
MDL Number MFCD00008462
SMILES COC(=O)CC(=O)CC(=O)OC
Synonym dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate
IUPAC Name 1,5-dimethyl 3-oxopentanedioate
InChI Key RNJOKCPFLQMDEC-UHFFFAOYSA-N
Molecular Formula C7H10O5
1,667

Terpin Monohydrate 98.0+%, TCI America™

CAS: 2451-01-6 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.28 MDL Number: MFCD00149225 InChI Key: JGKJMBOJWVAMIJ-UHFFFAOYSA-N Synonym: terpin hydrate,p-menthane-1,8-diol monohydrate,terpin monohydrate,terpin cis-form hydrate,4-2-hydroxypropan-2-yl-1-methylcyclohexanol hydrate,terpin hydrate usp,terpin hydrate cis-form,cyclohexanemethanol, 4-hydroxy-alpha,alpha,4-trimethyl-, monohydrate PubChem CID: 17141 IUPAC Name: 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol;hydrate SMILES: CC1(CCC(CC1)C(C)(C)O)O.O

PubChem CID 17141
CAS 2451-01-6
Molecular Weight (g/mol) 190.28
MDL Number MFCD00149225
SMILES CC1(CCC(CC1)C(C)(C)O)O.O
Synonym terpin hydrate,p-menthane-1,8-diol monohydrate,terpin monohydrate,terpin cis-form hydrate,4-2-hydroxypropan-2-yl-1-methylcyclohexanol hydrate,terpin hydrate usp,terpin hydrate cis-form,cyclohexanemethanol, 4-hydroxy-alpha,alpha,4-trimethyl-, monohydrate
IUPAC Name 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol;hydrate
InChI Key JGKJMBOJWVAMIJ-UHFFFAOYSA-N
Molecular Formula C10H22O3
1,668

3,5,5-Trimethyl-1-hexanol 85.0+%, TCI America™

CAS: 3452-97-9 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.26 MDL Number: MFCD00036138 InChI Key: BODRLKRKPXBDBN-UHFFFAOYNA-N Synonym: 3,5,5-Trimethylhexyl Alcohol PubChem CID: 18938 IUPAC Name: 3,5,5-trimethylhexan-1-ol SMILES: CC(CCO)CC(C)(C)C

PubChem CID 18938
CAS 3452-97-9
Molecular Weight (g/mol) 144.26
MDL Number MFCD00036138
SMILES CC(CCO)CC(C)(C)C
Synonym 3,5,5-Trimethylhexyl Alcohol
IUPAC Name 3,5,5-trimethylhexan-1-ol
InChI Key BODRLKRKPXBDBN-UHFFFAOYNA-N
Molecular Formula C9H20O
1,669

Methyl Triacontanate 95.0+%, TCI America™

CAS: 629-83-4 Molecular Formula: C31H62O2 Molecular Weight (g/mol): 466.835 MDL Number: MFCD00042897 InChI Key: BIRUBGLRQLAEFF-UHFFFAOYSA-N Synonym: methyl triacontanate,methyl melissate,melissic acid methyl ester,methyl melissicate,triacontanoic acid methyl ester,triacontanoic acid, methyl ester,n-triacontanoic acid methyl ester,triacontanoic acid methylester,methyltriacontanate,acmc-1b46i PubChem CID: 12400 IUPAC Name: methyl triacontanoate SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC

PubChem CID 12400
CAS 629-83-4
Molecular Weight (g/mol) 466.835
MDL Number MFCD00042897
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC
Synonym methyl triacontanate,methyl melissate,melissic acid methyl ester,methyl melissicate,triacontanoic acid methyl ester,triacontanoic acid, methyl ester,n-triacontanoic acid methyl ester,triacontanoic acid methylester,methyltriacontanate,acmc-1b46i
IUPAC Name methyl triacontanoate
InChI Key BIRUBGLRQLAEFF-UHFFFAOYSA-N
Molecular Formula C31H62O2
1,670

2-Undecanol 98.0+%, TCI America™

CAS: 1653-30-1 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00021958 InChI Key: XMUJIPOFTAHSOK-UHFFFAOYNA-N Synonym: 2-undecanol,methyl nonyl carbinol,2-hydroxyundecane,2-hendecanol,sec-undecyl alcohol,undecylic alcohol, sec,methylnonylcarbinol,fema no. 3246,sec-undecylic alcohol,+-2-undecanol PubChem CID: 15448 ChEBI: CHEBI:77930 IUPAC Name: undecan-2-ol SMILES: CCCCCCCCCC(C)O

PubChem CID 15448
CAS 1653-30-1
Molecular Weight (g/mol) 172.31
ChEBI CHEBI:77930
MDL Number MFCD00021958
SMILES CCCCCCCCCC(C)O
Synonym 2-undecanol,methyl nonyl carbinol,2-hydroxyundecane,2-hendecanol,sec-undecyl alcohol,undecylic alcohol, sec,methylnonylcarbinol,fema no. 3246,sec-undecylic alcohol,+-2-undecanol
IUPAC Name undecan-2-ol
InChI Key XMUJIPOFTAHSOK-UHFFFAOYNA-N
Molecular Formula C11H24O
1,671

Thymolphthalein, ACS Grade, LabChem™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

PubChem CID 31316
CAS 125-20-2
Molecular Weight (g/mol) 430.544
SMILES CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
Synonym thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one
IUPAC Name 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one
InChI Key LDKDGDIWEUUXSH-UHFFFAOYSA-N
Molecular Formula C28H30O4
1,672

Thymol, Purified, Reagents

CAS: 89-83-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: Thyme camphor, 2-Isopropyl-5-methylphenol, 5-Methyl-2-isopropylphenol IUPAC Name: 5-methyl-2-(propan-2-yl)phenol SMILES: CC(C)C1=CC=C(C)C=C1O

CAS 89-83-8
Molecular Weight (g/mol) 150.22
SMILES CC(C)C1=CC=C(C)C=C1O
Synonym Thyme camphor, 2-Isopropyl-5-methylphenol, 5-Methyl-2-isopropylphenol
IUPAC Name 5-methyl-2-(propan-2-yl)phenol
InChI Key MGSRCZKZVOBKFT-UHFFFAOYSA-N
Molecular Formula C10H14O
1,673

Triacetin (Glycerol Triacetate), Reagents

CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.21 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: 1,2,3-Propanetriol, Glycerol Triacetate 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
Synonym 1,2,3-Propanetriol, Glycerol Triacetate
IUPAC Name 1,3-bis(acetyloxy)propan-2-yl acetate
InChI Key URAYPUMNDPQOKB-UHFFFAOYSA-N
Molecular Formula C9H14O6
1,674

Oleic Acid, Purified, (cis-9-Octadecenoic Acid), Reagents

Oleic Acid, Purified, (cis-9-Octadecenoic Acid), Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

Boiling Point 286°C
Molecular Weight (g/mol) 282.2559
Color Colorless to Slight Yellow
Physical Form Liquid
Chemical Name or Material Oleic Acid, Purified, (cis-9-Octadecenoic Acid)
Grade Reagent
CAS 112-80-1
Boiling Range 286°C
Packaging Glass Bottle
Synonym cis-9-Octadecenoic Acid
Molecular Formula C18H34O2
Melting Range 14°C
Specific Gravity 0.895
Melting Point 14°C
1,675

Squalane, ≥99.0% (GC), Solstice

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
1,676

1-Octanol, ACS reagent, ≥99%, Solstice

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
1,677

1-Dodecanol, ACS Reagent, ≥98%, Solstice

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
1,678

Sigma Aldrich Methyl octanoate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 194°C to 195°C (lit.)
Percent Purity 99%
Linear Formula CH3(CH2)6 COOCH3
CAS 111-11-5
Molecular Weight (g/mol) 158.24
MDL Number MFCD00009551
Refractive Index n20/D 1.417 (literature)
Synonym Caprylic acid methyl ester; Methyl caprylate
Recommended Storage Room Temperature
Molecular Formula C9H18O2
EINECS Number 203-835-0
Density 0.877 g/mL (at 25°C (literature))
1,679

Sigma Aldrich Squalane

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 176°C (0.05 mmHg)
Percent Purity 96%
Linear Formula [(CH3)2 CH(CH2)3 CH(CH3)(CH2)3 CH(CH3)CH2CH2-]2
CAS 111-01-3
Molecular Weight (g/mol) 422.81
MDL Number MFCD00008953
Refractive Index n20/D 1.452 (literature)
Synonym 2,6,10,15,19,23-Hexamethyltetracosane; Cosbiol; Perhydrosqualene; Robane
RTECS Number XB6070000
Recommended Storage Room Temperature
Molecular Formula C30H62
Density 0.81 g/mL (at 25°C (literature))
Melting Point -38°C (lit.)
1,680

Sigma Aldrich S-Butyrylthiocholine iodide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Percent Purity ≥98%
Linear Formula (CH3)3 N(I)CH2CH2SCOCH2CH2CH3
CAS 1866-16-6
Molecular Weight (g/mol) 317.23
MDL Number MFCD00011845
Synonym (2-Mercaptoethyl)trimethylammonium iodide butyrate
Recommended Storage -20°C
Molecular Formula C9H20INOS
EINECS Number 217-475-7
Melting Point 171°C to 174°C (lit.)