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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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1,336 – 1,350 of 9,206 results
1,336

Methyl Nonadecanoate 98.0+%, TCI America™

CAS: 1731-94-8 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 MDL Number: MFCD00009011 InChI Key: BDXAHSJUDUZLDU-UHFFFAOYSA-N Synonym: methyl nonadecan-1-oate,nonadecanoic acid methyl ester,nonadecanoic acid, methyl ester,unii-67fq8vv2l3,methylnonadecanoate,nonadecanoic acid methyl,nonadecanoic acid methylester,nonadecanoic acid,methyl ester,n-nonadecanoic acid methyl ester,1n-nonadecanoic acid methyl ester PubChem CID: 15610 IUPAC Name: methyl nonadecanoate SMILES: CCCCCCCCCCCCCCCCCCC(=O)OC

PubChem CID 15610
CAS 1731-94-8
Molecular Weight (g/mol) 312.538
MDL Number MFCD00009011
SMILES CCCCCCCCCCCCCCCCCCC(=O)OC
Synonym methyl nonadecan-1-oate,nonadecanoic acid methyl ester,nonadecanoic acid, methyl ester,unii-67fq8vv2l3,methylnonadecanoate,nonadecanoic acid methyl,nonadecanoic acid methylester,nonadecanoic acid,methyl ester,n-nonadecanoic acid methyl ester,1n-nonadecanoic acid methyl ester
IUPAC Name methyl nonadecanoate
InChI Key BDXAHSJUDUZLDU-UHFFFAOYSA-N
Molecular Formula C20H40O2
1,337

Tripropionin 95.0+%, TCI America™

CAS: 139-45-7 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00027005 InChI Key: YZWRNSARCRTXDS-UHFFFAOYSA-N Synonym: tripropionin,glycerol tripropionate,glyceryl tripropionate,tripropionine,glyceryl tripropanoate,propionin, tri,glycerine tripropionate,tripropionylglycerol,1,2,3-propanetriol, tripropanoate,propionic acid triglyceride PubChem CID: 8763 IUPAC Name: 2,3-di(propanoyloxy)propyl propanoate SMILES: CCC(=O)OCC(COC(=O)CC)OC(=O)CC

PubChem CID 8763
CAS 139-45-7
Molecular Weight (g/mol) 260.286
MDL Number MFCD00027005
SMILES CCC(=O)OCC(COC(=O)CC)OC(=O)CC
Synonym tripropionin,glycerol tripropionate,glyceryl tripropionate,tripropionine,glyceryl tripropanoate,propionin, tri,glycerine tripropionate,tripropionylglycerol,1,2,3-propanetriol, tripropanoate,propionic acid triglyceride
IUPAC Name 2,3-di(propanoyloxy)propyl propanoate
InChI Key YZWRNSARCRTXDS-UHFFFAOYSA-N
Molecular Formula C12H20O6
1,338

Trilaurin 98.0+%, TCI America™

CAS: 538-24-9 Molecular Formula: C39H74O6 Molecular Weight (g/mol): 639.015 MDL Number: MFCD00026559 InChI Key: VMPHSYLJUKZBJJ-UHFFFAOYSA-N Synonym: trilaurin,glycerol trilaurate,glyceryl tridodecanoate,glyceryl trilaurate,glycerin trilaurate,lauric acid triglyceride,tridodecanoin,lauric acid triglycerin ester,trilauroylglycerol,laurin, tri PubChem CID: 10851 ChEBI: CHEBI:77389 IUPAC Name: 2,3-di(dodecanoyloxy)propyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC

PubChem CID 10851
CAS 538-24-9
Molecular Weight (g/mol) 639.015
ChEBI CHEBI:77389
MDL Number MFCD00026559
SMILES CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC
Synonym trilaurin,glycerol trilaurate,glyceryl tridodecanoate,glyceryl trilaurate,glycerin trilaurate,lauric acid triglyceride,tridodecanoin,lauric acid triglycerin ester,trilauroylglycerol,laurin, tri
IUPAC Name 2,3-di(dodecanoyloxy)propyl dodecanoate
InChI Key VMPHSYLJUKZBJJ-UHFFFAOYSA-N
Molecular Formula C39H74O6
1,339

Tribehenin 90.0+%, TCI America™

CAS: 18641-57-1 Molecular Formula: C69H134O6 Molecular Weight (g/mol): 1059.825 MDL Number: MFCD00056274 InChI Key: DMBUODUULYCPAK-UHFFFAOYSA-N Synonym: Glycerol Tridocosanoate, 1,2,3-Tridocosanoyl Glycerol PubChem CID: 62726 IUPAC Name: 2,3-di(docosanoyloxy)propyl docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC

PubChem CID 62726
CAS 18641-57-1
Molecular Weight (g/mol) 1059.825
MDL Number MFCD00056274
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC
Synonym Glycerol Tridocosanoate, 1,2,3-Tridocosanoyl Glycerol
IUPAC Name 2,3-di(docosanoyloxy)propyl docosanoate
InChI Key DMBUODUULYCPAK-UHFFFAOYSA-N
Molecular Formula C69H134O6
1,340

Triarachidin 98.0+%, TCI America™

CAS: 620-64-4 Molecular Formula: C63H122O6 Molecular Weight (g/mol): 975.663 MDL Number: MFCD00042879 InChI Key: KCVWRCXEUJUXIG-UHFFFAOYSA-N Synonym: Glycerol Trieicosanoate, Triarachin, 1,2,3-Trieicosanoyl Glycerol PubChem CID: 522017 IUPAC Name: 2,3-di(icosanoyloxy)propyl icosanoate SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC

PubChem CID 522017
CAS 620-64-4
Molecular Weight (g/mol) 975.663
MDL Number MFCD00042879
SMILES CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC
Synonym Glycerol Trieicosanoate, Triarachin, 1,2,3-Trieicosanoyl Glycerol
IUPAC Name 2,3-di(icosanoyloxy)propyl icosanoate
InChI Key KCVWRCXEUJUXIG-UHFFFAOYSA-N
Molecular Formula C63H122O6
1,341

Geranyl Formate 55.0+%, TCI America™

CAS: 105-86-2 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD00021047 InChI Key: FQMZVFJYMPNUCT-YRNVUSSQSA-N PubChem CID: 5282109 ChEBI: CHEBI:31648 IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] formate SMILES: CC(=CCCC(=CCOC=O)C)C

PubChem CID 5282109
CAS 105-86-2
Molecular Weight (g/mol) 182.263
ChEBI CHEBI:31648
MDL Number MFCD00021047
SMILES CC(=CCCC(=CCOC=O)C)C
IUPAC Name [(2E)-3,7-dimethylocta-2,6-dienyl] formate
InChI Key FQMZVFJYMPNUCT-YRNVUSSQSA-N
Molecular Formula C11H18O2
1,342

Dodecyl Stearate 60.0+%, TCI America™

CAS: 5303-25-3 Molecular Formula: C30H60O2 Molecular Weight (g/mol): 452.808 MDL Number: MFCD00059290 InChI Key: JRTVEUGOGWTHTR-UHFFFAOYSA-N Synonym: Stearic Acid Dodecyl Ester, Lauryl Stearate, Stearic Acid Lauryl Ester PubChem CID: 79186 IUPAC Name: dodecyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCC

PubChem CID 79186
CAS 5303-25-3
Molecular Weight (g/mol) 452.808
MDL Number MFCD00059290
SMILES CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCC
Synonym Stearic Acid Dodecyl Ester, Lauryl Stearate, Stearic Acid Lauryl Ester
IUPAC Name dodecyl octadecanoate
InChI Key JRTVEUGOGWTHTR-UHFFFAOYSA-N
Molecular Formula C30H60O2
1,343

n-Octyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 2499-59-4 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00048935 InChI Key: ANISOHQJBAQUQP-UHFFFAOYSA-N Synonym: Acrylic Acid n-Octyl Ester PubChem CID: 17258 IUPAC Name: octyl prop-2-enoate SMILES: CCCCCCCCOC(=O)C=C

PubChem CID 17258
CAS 2499-59-4
Molecular Weight (g/mol) 184.279
MDL Number MFCD00048935
SMILES CCCCCCCCOC(=O)C=C
Synonym Acrylic Acid n-Octyl Ester
IUPAC Name octyl prop-2-enoate
InChI Key ANISOHQJBAQUQP-UHFFFAOYSA-N
Molecular Formula C11H20O2
1,344

Octadecyl Acetate 97.0+%, TCI America™

CAS: 822-23-1 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 MDL Number: MFCD00043649 InChI Key: OIZXRZCQJDXPFO-UHFFFAOYSA-N Synonym: Acetic Acid Octadecyl Ester, Acetic Acid Stearyl Ester, Stearyl Acetate PubChem CID: 69968 IUPAC Name: octadecyl acetate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C

PubChem CID 69968
CAS 822-23-1
Molecular Weight (g/mol) 312.538
MDL Number MFCD00043649
SMILES CCCCCCCCCCCCCCCCCCOC(=O)C
Synonym Acetic Acid Octadecyl Ester, Acetic Acid Stearyl Ester, Stearyl Acetate
IUPAC Name octadecyl acetate
InChI Key OIZXRZCQJDXPFO-UHFFFAOYSA-N
Molecular Formula C20H40O2
1,345

Diisodecyl 4-Cyclohexene-1,2-dicarboxylate 97.0+%, TCI America™

CAS: 87826-26-4 Molecular Formula: C28H50O4 Molecular Weight (g/mol): 450.704 MDL Number: MFCD00070615 InChI Key: XRFYGUOAWVKOCQ-UHFFFAOYSA-N Synonym: 4-Cyclohexene-1,2-dicarboxylic Acid Diisodecyl Ester, Diisodecyl 1,2,3,6-Tetrahydrophthalate, 1,2,3,6-Tetrahydrophthalic Acid Diisodecyl Ester PubChem CID: 587973 IUPAC Name: bis(8-methylnonyl) cyclohex-4-ene-1,2-dicarboxylate SMILES: CC(C)CCCCCCCOC(=O)C1CC=CCC1C(=O)OCCCCCCCC(C)C

PubChem CID 587973
CAS 87826-26-4
Molecular Weight (g/mol) 450.704
MDL Number MFCD00070615
SMILES CC(C)CCCCCCCOC(=O)C1CC=CCC1C(=O)OCCCCCCCC(C)C
Synonym 4-Cyclohexene-1,2-dicarboxylic Acid Diisodecyl Ester, Diisodecyl 1,2,3,6-Tetrahydrophthalate, 1,2,3,6-Tetrahydrophthalic Acid Diisodecyl Ester
IUPAC Name bis(8-methylnonyl) cyclohex-4-ene-1,2-dicarboxylate
InChI Key XRFYGUOAWVKOCQ-UHFFFAOYSA-N
Molecular Formula C28H50O4
1,346

Oleyl Acetate 60.0+%, TCI America™

CAS: 693-80-1 Molecular Formula: C20H38O2 Molecular Weight (g/mol): 310.52 MDL Number: MFCD00056326 InChI Key: GYGAZRPDUOHMAF-KHPPLWFESA-N Synonym: Acetic Acid Oleyl Ester PubChem CID: 5363289 IUPAC Name: (9Z)-octadec-9-en-1-yl acetate SMILES: CCCCCCCC\C=C/CCCCCCCCOC(C)=O

PubChem CID 5363289
CAS 693-80-1
Molecular Weight (g/mol) 310.52
MDL Number MFCD00056326
SMILES CCCCCCCC\C=C/CCCCCCCCOC(C)=O
Synonym Acetic Acid Oleyl Ester
IUPAC Name (9Z)-octadec-9-en-1-yl acetate
InChI Key GYGAZRPDUOHMAF-KHPPLWFESA-N
Molecular Formula C20H38O2
1,347

Dodecyl Acetate 95.0+%, TCI America™

CAS: 112-66-3 Molecular Formula: C14H28O2 Molecular Weight (g/mol): 228.376 MDL Number: MFCD00008973 InChI Key: VZWGRQBCURJOMT-UHFFFAOYSA-N Synonym: lauryl acetate,acetic acid, dodecyl ester,dodecanol acetate,n-dodecyl acetate,1-dodecanol acetate,dodecanyl acetate,acetate c-12,n-dodecyl ethanoate,dodecan-1-yl acetate,lauryl ethanoate PubChem CID: 8205 IUPAC Name: dodecyl acetate SMILES: CCCCCCCCCCCCOC(=O)C

PubChem CID 8205
CAS 112-66-3
Molecular Weight (g/mol) 228.376
MDL Number MFCD00008973
SMILES CCCCCCCCCCCCOC(=O)C
Synonym lauryl acetate,acetic acid, dodecyl ester,dodecanol acetate,n-dodecyl acetate,1-dodecanol acetate,dodecanyl acetate,acetate c-12,n-dodecyl ethanoate,dodecan-1-yl acetate,lauryl ethanoate
IUPAC Name dodecyl acetate
InChI Key VZWGRQBCURJOMT-UHFFFAOYSA-N
Molecular Formula C14H28O2
1,348

Tridecyl Acetate 98.0+%, TCI America™

CAS: 1072-33-9 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00056197 InChI Key: ZDRNMODJXFOYMN-UHFFFAOYSA-N Synonym: Acetic Acid Tridecyl Ester PubChem CID: 14071 IUPAC Name: tridecyl acetate SMILES: CCCCCCCCCCCCCOC(=O)C

PubChem CID 14071
CAS 1072-33-9
Molecular Weight (g/mol) 242.403
MDL Number MFCD00056197
SMILES CCCCCCCCCCCCCOC(=O)C
Synonym Acetic Acid Tridecyl Ester
IUPAC Name tridecyl acetate
InChI Key ZDRNMODJXFOYMN-UHFFFAOYSA-N
Molecular Formula C15H30O2
1,349

D-alpha-Tocopherol Acetate 96.0+%, TCI America™

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
1,350

Megestrol Acetate 96.0+%, TCI America™

CAS: 595-33-5 Molecular Formula: C24H32O4 Molecular Weight (g/mol): 384.516 MDL Number: MFCD00056470 InChI Key: RQZAXGRLVPAYTJ-GQFGMJRRSA-N Synonym: megestrol acetate,niagestin,megace es,megestryl acetate,megace,megeron,ovaban,ovarid,pallace,magestin PubChem CID: 11683 IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate SMILES: CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C

PubChem CID 11683
CAS 595-33-5
Molecular Weight (g/mol) 384.516
MDL Number MFCD00056470
SMILES CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C
Synonym megestrol acetate,niagestin,megace es,megestryl acetate,megace,megeron,ovaban,ovarid,pallace,magestin
IUPAC Name [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
InChI Key RQZAXGRLVPAYTJ-GQFGMJRRSA-N
Molecular Formula C24H32O4