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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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Tributyrin, 97%

CAS: 60-01-5 Molecular Formula: C15H26O6 Molecular Weight (g/mol): 302.36 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

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PubChem CID 6050
CAS 60-01-5
Molecular Weight (g/mol) 302.36
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
2
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Trimyristin, 90%

CAS: 555-45-3 Molecular Formula: C45H86O6 Molecular Weight (g/mol): 722.59 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) 722.59
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
3

Tributyrin, MP Biomedicals™

CAS: 60-01-5 Molecular Formula: C15H26O6 Molecular Weight (g/mol): 302.367 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
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
4
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Tripalmitin, 99%

CAS: 555-44-2 Molecular Formula: C51H98O6 Molecular Weight (g/mol): 807.33 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) 807.33
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