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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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46 – 60 of 207 results
46

Tricaprylin 93.0+%, TCI America™
SDP

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
47

Trilinolein 95.0+%, TCI America™
SDP

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
48

Tricaproin 95.0+%, TCI America™
SDP

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
49

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

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
50

Trielaidin 96.0+%, TCI America™
SDP

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
51

Tripalmitin 85.0+%, TCI America™
SDP

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
52

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

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
53

Tripalmitin 80.0+%, TCI America™
SDP

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
54

Tristearin 80.0+%, TCI America™
SDP

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
55

Reagents Holdings Llc 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
56

Sigma Aldrich Triacetin

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 258°C (lit.)
Linear Formula (CH3COOCH2)2 CHOCOCH3
Molecular Weight (g/mol) 218.2
Density 1.16 g/mL (at 25°C (literature))
Percent Purity 99%
CAS 102-76-1
MDL Number MFCD00008716
Refractive Index n25/D 1.429-1.431 (literature)
Synonym 1,2,3-Triacetoxypropane; 1,2,3-Triacetylglycerol; Glyceryl triacetate
RTECS Number AK3675000
Recommended Storage Room Temperature
Molecular Formula C9H14O6
EINECS Number 203-051-9
Melting Point 3°C (lit.)
57

Sigma Aldrich 2,2-Difluoro-1-methylcyclopropylamine hydrochloride

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
CAS 128230-76-2
58

Sigma Aldrich 2-Morpholinopyrimidin-5-ylboronic acid

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
59

Sigma Aldrich Glyceryl tributyrate

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 129°C to 131°C (0.03 mmHg), 287°C to 288°C (lit.)
Percent Purity ≥98.5% (GC)
Linear Formula (CH3CH2CH2COOCH2)2 CHOCOCH2CH2CH3
CAS 60-01-5
Molecular Weight (g/mol) 302.36
MDL Number MFCD00009392
Refractive Index n20/D 1.435 (literature); n20/D 1.435
Synonym 1,2,3-Tributyrylglycerol; Glycerol tributyrate; Tributyrin
RTECS Number ET7350000
Recommended Storage Room Temperature
Molecular Formula C15H26O6
EINECS Number 200-451-5
Density 1.032 g/mL at 20°C (literature); 1.032 g/mL (at 20°C)
60

Sigma Aldrich 5-Methyl-2,1,3-benzothiadiazol-4-amine

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
CAS 3338-93-0