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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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Castor Oil, USP, Spectrum™ Chemical
SDP

CAS: 8001-79-4 Molecular Formula: C57H104O9 Molecular Weight (g/mol): 933.45 InChI Key: ZEMPKEQAKRGZGQ-UHFFFAOYNA-N IUPAC Name: 1,3-bis[(12-hydroxyoctadec-9-enoyl)oxy]propan-2-yl 12-hydroxyoctadec-9-enoate SMILES: CCCCCCC(O)CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(O)CCCCCC)OC(=O)CCCCCCCC=CCC(O)CCCCCC

CAS 8001-79-4
Molecular Weight (g/mol) 933.45
SMILES CCCCCCC(O)CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(O)CCCCCC)OC(=O)CCCCCCCC=CCC(O)CCCCCC
IUPAC Name 1,3-bis[(12-hydroxyoctadec-9-enoyl)oxy]propan-2-yl 12-hydroxyoctadec-9-enoate
InChI Key ZEMPKEQAKRGZGQ-UHFFFAOYNA-N
Molecular Formula C57H104O9
32

Triacetin 99.0+%, TCI America™

CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.205 MDL Number: MFCD00008716 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC Name: 2,3-diacetyloxypropyl acetate SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C

PubChem CID 5541
CAS 102-76-1
Molecular Weight (g/mol) 218.205
ChEBI CHEBI:9661
MDL Number MFCD00008716
SMILES CC(=O)OCC(COC(=O)C)OC(=O)C
Synonym triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine
IUPAC Name 2,3-diacetyloxypropyl acetate
InChI Key URAYPUMNDPQOKB-UHFFFAOYSA-N
Molecular Formula C9H14O6
33

3-Allyloxy-1,2-propanediol 99.0+%, TCI America™

CAS: 123-34-2 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00004721 InChI Key: PAKCOSURAUIXFG-UHFFFAOYSA-N Synonym: 3-allyloxy-1,2-propanediol,3-allyloxy propane-1,2-diol,glycerol 1-allylether,ether, allyl glyceryl,3-allyloxy propanediol,1-allyloxy-2,3-propanediol,glycerin 1-allyl ether,glycerol alpha-allyl ether,glycerol alpha-monoallyl ether,3-2-propenyloxy-1,2-propanediol PubChem CID: 78950 IUPAC Name: 3-prop-2-enoxypropane-1,2-diol SMILES: C=CCOCC(CO)O

PubChem CID 78950
CAS 123-34-2
Molecular Weight (g/mol) 132.159
MDL Number MFCD00004721
SMILES C=CCOCC(CO)O
Synonym 3-allyloxy-1,2-propanediol,3-allyloxy propane-1,2-diol,glycerol 1-allylether,ether, allyl glyceryl,3-allyloxy propanediol,1-allyloxy-2,3-propanediol,glycerin 1-allyl ether,glycerol alpha-allyl ether,glycerol alpha-monoallyl ether,3-2-propenyloxy-1,2-propanediol
IUPAC Name 3-prop-2-enoxypropane-1,2-diol
InChI Key PAKCOSURAUIXFG-UHFFFAOYSA-N
Molecular Formula C6H12O3
34

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
35

Tributyrin 98.0+%, TCI America™

CAS: 60-01-5 Molecular Formula: C15H26O6 Molecular Weight (g/mol): 302.367 MDL Number: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC

PubChem CID 6050
CAS 60-01-5
Molecular Weight (g/mol) 302.367
ChEBI CHEBI:35020
MDL Number MFCD00009392
SMILES CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
Synonym tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin
IUPAC Name 2,3-di(butanoyloxy)propyl butanoate
InChI Key UYXTWWCETRIEDR-UHFFFAOYSA-N
Molecular Formula C15H26O6
36

Tripalmitin 85.0+%, TCI America™

CAS: 555-44-2 Molecular Formula: C51H98O6 Molecular Weight (g/mol): 807.339 MDL Number: MFCD00008995 InChI Key: PVNIQBQSYATKKL-UHFFFAOYSA-N Synonym: tripalmitin,glycerol tripalmitate,tripalmitoylglycerol,glyceryl tripalmitate,palmitic triglyceride,tripalmitate,triglyceryl palmitate,barolub,dynasan 116,propane-1,2,3-triyl tripalmitate PubChem CID: 11147 ChEBI: CHEBI:77393 IUPAC Name: 2,3-di(hexadecanoyloxy)propyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

PubChem CID 11147
CAS 555-44-2
Molecular Weight (g/mol) 807.339
ChEBI CHEBI:77393
MDL Number MFCD00008995
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
Synonym tripalmitin,glycerol tripalmitate,tripalmitoylglycerol,glyceryl tripalmitate,palmitic triglyceride,tripalmitate,triglyceryl palmitate,barolub,dynasan 116,propane-1,2,3-triyl tripalmitate
IUPAC Name 2,3-di(hexadecanoyloxy)propyl hexadecanoate
InChI Key PVNIQBQSYATKKL-UHFFFAOYSA-N
Molecular Formula C51H98O6
37

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
38

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
39

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
40

Tricaprylin 93.0+%, TCI America™

CAS: 538-23-8 Molecular Formula: C27H50O6 Molecular Weight (g/mol): 470.691 MDL Number: MFCD00036236 InChI Key: VLPFTAMPNXLGLX-UHFFFAOYSA-N Synonym: tricaprylin,trioctanoin,rato,glycerol tricaprylate,glycerol trioctanoate,tricaprilin,caprylin,trioctanoylglycerol,maceight,glyceryl trioctanoate PubChem CID: 10850 ChEBI: CHEBI:76978 IUPAC Name: 2,3-di(octanoyloxy)propyl octanoate SMILES: CCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC

PubChem CID 10850
CAS 538-23-8
Molecular Weight (g/mol) 470.691
ChEBI CHEBI:76978
MDL Number MFCD00036236
SMILES CCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC
Synonym tricaprylin,trioctanoin,rato,glycerol tricaprylate,glycerol trioctanoate,tricaprilin,caprylin,trioctanoylglycerol,maceight,glyceryl trioctanoate
IUPAC Name 2,3-di(octanoyloxy)propyl octanoate
InChI Key VLPFTAMPNXLGLX-UHFFFAOYSA-N
Molecular Formula C27H50O6
41

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
42

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
43

Tripalmitin 80.0+%, TCI America™

CAS: 555-44-2 Molecular Formula: C51H98O6 Molecular Weight (g/mol): 807.339 MDL Number: MFCD00008995 InChI Key: PVNIQBQSYATKKL-UHFFFAOYSA-N Synonym: tripalmitin,glycerol tripalmitate,tripalmitoylglycerol,glyceryl tripalmitate,palmitic triglyceride,tripalmitate,triglyceryl palmitate,barolub,dynasan 116,propane-1,2,3-triyl tripalmitate PubChem CID: 11147 ChEBI: CHEBI:77393 IUPAC Name: 2,3-di(hexadecanoyloxy)propyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

PubChem CID 11147
CAS 555-44-2
Molecular Weight (g/mol) 807.339
ChEBI CHEBI:77393
MDL Number MFCD00008995
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
Synonym tripalmitin,glycerol tripalmitate,tripalmitoylglycerol,glyceryl tripalmitate,palmitic triglyceride,tripalmitate,triglyceryl palmitate,barolub,dynasan 116,propane-1,2,3-triyl tripalmitate
IUPAC Name 2,3-di(hexadecanoyloxy)propyl hexadecanoate
InChI Key PVNIQBQSYATKKL-UHFFFAOYSA-N
Molecular Formula C51H98O6
44

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
45

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