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Glycerolipids

A structurally heterogeneous group of lipids that play key structural and functional roles in bacterial, plant, and animal membranes. All glycerolipids have at least one hydrophobic chain linked to a glycerol backbone via an ester or ether linkage.
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Keyword Search:
1 – 15 of 25 results
1

Triolein, ≥95%, MP Biomedicals™

CAS: 122-32-7 Molecular Formula: C57H104O6 Molecular Weight (g/mol): 885.453 MDL Number: MFCD00137563 InChI Key: PHYFQTYBJUILEZ-BSCDBXJPSA-N Synonym: triolein,glycerol trioleate,glyceryl trioleate,oleic triglyceride,trioleoylglycerol,glycerol triolein,oleic acid triglyceride,trioleoylglyceride,olein,glycerin trioleate PubChem CID: 45253964 IUPAC Name: [2-[(Z)-octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC

PubChem CID 45253964
CAS 122-32-7
Molecular Weight (g/mol) 885.453
MDL Number MFCD00137563
SMILES CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC
Synonym triolein,glycerol trioleate,glyceryl trioleate,oleic triglyceride,trioleoylglycerol,glycerol triolein,oleic acid triglyceride,trioleoylglyceride,olein,glycerin trioleate
IUPAC Name [2-[(Z)-octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate
InChI Key PHYFQTYBJUILEZ-BSCDBXJPSA-N
Molecular Formula C57H104O6
2

3-(2-Ethylhexyloxy)-1,2-propanediol 98.0+%, TCI America™

CAS: 70445-33-9 Molecular Formula: C11H24O3 Molecular Weight (g/mol): 204.31 MDL Number: MFCD03790878 InChI Key: NCZPCONIKBICGS-UHFFFAOYNA-N Synonym: Glycerol alpha-(2-Ethylhexyl) Ether PubChem CID: 9859093 IUPAC Name: 3-[(2-ethylhexyl)oxy]propane-1,2-diol SMILES: CCCCC(CC)COCC(O)CO

PubChem CID 9859093
CAS 70445-33-9
Molecular Weight (g/mol) 204.31
MDL Number MFCD03790878
SMILES CCCCC(CC)COCC(O)CO
Synonym Glycerol alpha-(2-Ethylhexyl) Ether
IUPAC Name 3-[(2-ethylhexyl)oxy]propane-1,2-diol
InChI Key NCZPCONIKBICGS-UHFFFAOYNA-N
Molecular Formula C11H24O3
3

Trilinolein 95.0+%, TCI America™

CAS: 537-40-6 Molecular Formula: C57H98O6 Molecular Weight (g/mol): 879.405 MDL Number: MFCD00042909 InChI Key: HBOQXIRUPVQLKX-BBWANDEASA-N Synonym: Glycerol Tri-9,12-octadecadienoate, 1,2,3-Tri(cis,cis-9,12-octadecadienoyl) Glycerol PubChem CID: 5322095 ChEBI: CHEBI:75844 IUPAC Name: 2,3-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]propyl (9Z,12Z)-octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC=CCCCCC)OC(=O)CCCCCCCC=CCC=CCCCCC

PubChem CID 5322095
CAS 537-40-6
Molecular Weight (g/mol) 879.405
ChEBI CHEBI:75844
MDL Number MFCD00042909
SMILES CCCCCC=CCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC=CCCCCC)OC(=O)CCCCCCCC=CCC=CCCCCC
Synonym Glycerol Tri-9,12-octadecadienoate, 1,2,3-Tri(cis,cis-9,12-octadecadienoyl) Glycerol
IUPAC Name 2,3-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]propyl (9Z,12Z)-octadeca-9,12-dienoate
InChI Key HBOQXIRUPVQLKX-BBWANDEASA-N
Molecular Formula C57H98O6
4

Diglycerol 80.0+%, TCI America™

CAS: 627-82-7 Molecular Formula: C6H14O5 Molecular Weight (g/mol): 166.173 MDL Number: MFCD00049316 InChI Key: GPLRAVKSCUXZTP-UHFFFAOYSA-N Synonym: diglycerol,diglycerine,diglycerin,alpha,alpha'-diglycerol,glyceryl ether,1,2-propanediol, 3,3'-oxybis,oxydi propanediol,tetrahydroxydipropyl ether,.alpha.,.alpha.'-diglycerol,3-2,3-dihydroxypropoxy propane-1,2-diol PubChem CID: 42953 IUPAC Name: 3-(2,3-dihydroxypropoxy)propane-1,2-diol SMILES: C(C(COCC(CO)O)O)O

PubChem CID 42953
CAS 627-82-7
Molecular Weight (g/mol) 166.173
MDL Number MFCD00049316
SMILES C(C(COCC(CO)O)O)O
Synonym diglycerol,diglycerine,diglycerin,alpha,alpha'-diglycerol,glyceryl ether,1,2-propanediol, 3,3'-oxybis,oxydi propanediol,tetrahydroxydipropyl ether,.alpha.,.alpha.'-diglycerol,3-2,3-dihydroxypropoxy propane-1,2-diol
IUPAC Name 3-(2,3-dihydroxypropoxy)propane-1,2-diol
InChI Key GPLRAVKSCUXZTP-UHFFFAOYSA-N
Molecular Formula C6H14O5
5

1,2,3-Tris(2-cyanoethoxy)propane 97.0+%, TCI America™

CAS: 2465-93-2 Molecular Formula: C12H17N3O3 Molecular Weight (g/mol): 251.286 MDL Number: MFCD00019868 InChI Key: ALGVJKNIAOBBBJ-UHFFFAOYSA-N Synonym: 1,2,3-tris 2-cyanoethoxy propane,propanenitrile, 3,3',3-1,2,3-propanetriyltris oxy tris,3,3',3-propane-1,2,3-triyltrioxytripropiononitrile,tris .beta.-cyanoethoxy propane,glycerol tris 2-cyanoethyl ether,propionitrile, 3,3',3-1,2,3-propanetriyltrioxy tri,3-2,3-bis 2-cyanoethoxy propoxy propanenitrile,3-1,3-bis 2-cyanoethoxy propan-2-yl oxy propanenitrile,propanenitrile,3,3',3-1,2,3-propanetriyltris oxy tris PubChem CID: 75572 IUPAC Name: 3-[2,3-bis(2-cyanoethoxy)propoxy]propanenitrile SMILES: C(COCC(COCCC#N)OCCC#N)C#N

PubChem CID 75572
CAS 2465-93-2
Molecular Weight (g/mol) 251.286
MDL Number MFCD00019868
SMILES C(COCC(COCCC#N)OCCC#N)C#N
Synonym 1,2,3-tris 2-cyanoethoxy propane,propanenitrile, 3,3',3-1,2,3-propanetriyltris oxy tris,3,3',3-propane-1,2,3-triyltrioxytripropiononitrile,tris .beta.-cyanoethoxy propane,glycerol tris 2-cyanoethyl ether,propionitrile, 3,3',3-1,2,3-propanetriyltrioxy tri,3-2,3-bis 2-cyanoethoxy propoxy propanenitrile,3-1,3-bis 2-cyanoethoxy propan-2-yl oxy propanenitrile,propanenitrile,3,3',3-1,2,3-propanetriyltris oxy tris
IUPAC Name 3-[2,3-bis(2-cyanoethoxy)propoxy]propanenitrile
InChI Key ALGVJKNIAOBBBJ-UHFFFAOYSA-N
Molecular Formula C12H17N3O3
6

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
7

Trielaidin 96.0+%, TCI America™

CAS: 537-39-3 Molecular Formula: C57H104O6 Molecular Weight (g/mol): 885.45 MDL Number: MFCD00067496 InChI Key: PHYFQTYBJUILEZ-WUOFIQDXSA-N Synonym: Glycerol Elaidate, 1,2,3-Tri(trans-9-octadecenoyl) Glycerol PubChem CID: 5364673 ChEBI: CHEBI:53759 IUPAC Name: 1,3-bis[(9E)-octadec-9-enoyloxy]propan-2-yl (9E)-octadec-9-enoate SMILES: CCCCCCCC\C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\CCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC

PubChem CID 5364673
CAS 537-39-3
Molecular Weight (g/mol) 885.45
ChEBI CHEBI:53759
MDL Number MFCD00067496
SMILES CCCCCCCC\C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\CCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC
Synonym Glycerol Elaidate, 1,2,3-Tri(trans-9-octadecenoyl) Glycerol
IUPAC Name 1,3-bis[(9E)-octadec-9-enoyloxy]propan-2-yl (9E)-octadec-9-enoate
InChI Key PHYFQTYBJUILEZ-WUOFIQDXSA-N
Molecular Formula C57H104O6
8

Trimyristin 95.0+%, TCI America™

CAS: 555-45-3 Molecular Formula: C45H86O6 Molecular Weight (g/mol): 723.177 MDL Number: MFCD00036229 InChI Key: DUXYWXYOBMKGIN-UHFFFAOYSA-N Synonym: trimyristin,glycerol trimyristate,myristin,propane-1,2,3-triyl tritetradecanoate,glyceryl trimyristate,dynasan 114,myristic acid triglyceride,trimyristoylglycerol,tetradecanoic acid, 1,2,3-propanetriyl ester,myristin, tri PubChem CID: 11148 ChEBI: CHEBI:77391 IUPAC Name: 2,3-di(tetradecanoyloxy)propyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC

PubChem CID 11148
CAS 555-45-3
Molecular Weight (g/mol) 723.177
ChEBI CHEBI:77391
MDL Number MFCD00036229
SMILES CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC
Synonym trimyristin,glycerol trimyristate,myristin,propane-1,2,3-triyl tritetradecanoate,glyceryl trimyristate,dynasan 114,myristic acid triglyceride,trimyristoylglycerol,tetradecanoic acid, 1,2,3-propanetriyl ester,myristin, tri
IUPAC Name 2,3-di(tetradecanoyloxy)propyl tetradecanoate
InChI Key DUXYWXYOBMKGIN-UHFFFAOYSA-N
Molecular Formula C45H86O6
9

1,3-Bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]-2-propanol 98.0+%, TCI America™

CAS: 847682-00-2 Molecular Formula: C15H28O7 Molecular Weight (g/mol): 320.382 InChI Key: LKMPEWGOAMMQKB-UHFFFAOYSA-N PubChem CID: 49765605 IUPAC Name: 1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propan-2-ol SMILES: CC1(OCC(CO1)OCC(COC2COC(OC2)(C)C)O)C

PubChem CID 49765605
CAS 847682-00-2
Molecular Weight (g/mol) 320.382
SMILES CC1(OCC(CO1)OCC(COC2COC(OC2)(C)C)O)C
IUPAC Name 1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propan-2-ol
InChI Key LKMPEWGOAMMQKB-UHFFFAOYSA-N
Molecular Formula C15H28O7
10

Tristearin 80.0+%, TCI America™

CAS: 555-43-1 Molecular Formula: C57H110O6 Molecular Weight (g/mol): 891.501 MDL Number: MFCD00036230 InChI Key: DCXXMTOCNZCJGO-UHFFFAOYSA-N Synonym: tristearin,stearin,glycerol tristearate,glyceryl tristearate,trioctadecanoin,propane-1,2,3-triyl tristearate,hardened oil,stearin, tri,spezialfett 118,stearic triglyceride PubChem CID: 11146 ChEBI: CHEBI:45956 IUPAC Name: 2,3-di(octadecanoyloxy)propyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC

PubChem CID 11146
CAS 555-43-1
Molecular Weight (g/mol) 891.501
ChEBI CHEBI:45956
MDL Number MFCD00036230
SMILES CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
Synonym tristearin,stearin,glycerol tristearate,glyceryl tristearate,trioctadecanoin,propane-1,2,3-triyl tristearate,hardened oil,stearin, tri,spezialfett 118,stearic triglyceride
IUPAC Name 2,3-di(octadecanoyloxy)propyl octadecanoate
InChI Key DCXXMTOCNZCJGO-UHFFFAOYSA-N
Molecular Formula C57H110O6
11

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
12

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
13

Tricaproin 95.0+%, TCI America™

CAS: 621-70-5 Molecular Formula: C21H38O6 Molecular Weight (g/mol): 386.529 MDL Number: MFCD00042905 InChI Key: MAYCICSNZYXLHB-UHFFFAOYSA-N Synonym: Glycerol Trihexanoate, Trihexanoin PubChem CID: 12131 ChEBI: CHEBI:77386 IUPAC Name: 2,3-di(hexanoyloxy)propyl hexanoate SMILES: CCCCCC(=O)OCC(COC(=O)CCCCC)OC(=O)CCCCC

PubChem CID 12131
CAS 621-70-5
Molecular Weight (g/mol) 386.529
ChEBI CHEBI:77386
MDL Number MFCD00042905
SMILES CCCCCC(=O)OCC(COC(=O)CCCCC)OC(=O)CCCCC
Synonym Glycerol Trihexanoate, Trihexanoin
IUPAC Name 2,3-di(hexanoyloxy)propyl hexanoate
InChI Key MAYCICSNZYXLHB-UHFFFAOYSA-N
Molecular Formula C21H38O6
14

1,3-Diethoxy-2-propanol 98.0+%, TCI America™

CAS: 4043-59-8 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.202 MDL Number: MFCD00026934 InChI Key: WIHIUTUAHOZVLE-UHFFFAOYSA-N Synonym: 1,3-diethoxy-2-propanol,diethylin,glycerol 1,3-diethyl ether,1,3-glycerine diethyl ether,glycerol 1,3-bis ethyl ether,glycerol alpha,gamma-diethyl ether,2-propanol, 1,3-diethoxy,unii-2g6n5234uj,2-propanol,1,3-diethoxy,glycerol .alpha.,.gamma.-diethyl ether PubChem CID: 77664 IUPAC Name: 1,3-diethoxypropan-2-ol SMILES: CCOCC(COCC)O

PubChem CID 77664
CAS 4043-59-8
Molecular Weight (g/mol) 148.202
MDL Number MFCD00026934
SMILES CCOCC(COCC)O
Synonym 1,3-diethoxy-2-propanol,diethylin,glycerol 1,3-diethyl ether,1,3-glycerine diethyl ether,glycerol 1,3-bis ethyl ether,glycerol alpha,gamma-diethyl ether,2-propanol, 1,3-diethoxy,unii-2g6n5234uj,2-propanol,1,3-diethoxy,glycerol .alpha.,.gamma.-diethyl ether
IUPAC Name 1,3-diethoxypropan-2-ol
InChI Key WIHIUTUAHOZVLE-UHFFFAOYSA-N
Molecular Formula C7H16O3
15

Glycerol alpha,alpha'-Diallyl Ether 98.0+%, TCI America™

CAS: 17018-07-4 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00085245 InChI Key: OFLGYLDXUIXHQY-UHFFFAOYSA-N Synonym: 1,3-Diallyloxy-2-propanol, GDAE PubChem CID: 86908 IUPAC Name: 1,3-bis(prop-2-enoxy)propan-2-ol SMILES: C=CCOCC(COCC=C)O

PubChem CID 86908
CAS 17018-07-4
Molecular Weight (g/mol) 172.224
MDL Number MFCD00085245
SMILES C=CCOCC(COCC=C)O
Synonym 1,3-Diallyloxy-2-propanol, GDAE
IUPAC Name 1,3-bis(prop-2-enoxy)propan-2-ol
InChI Key OFLGYLDXUIXHQY-UHFFFAOYSA-N
Molecular Formula C9H16O3