Lipids and Lipid Derivatives
Filtered Search Results
Invitrogen™ β-BODIPY™ FL C12-HPC (2-(4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Dodecanoyl)-1-Hexadecanoyl-sn-Glycero-3-Phosphocholine)
Effective lipid trafficking tracer and general-purpose membrane probes
2,6,10,14-Tetramethylpentadecane, 95%
CAS: 1921-70-6 Molecular Formula: C19H40 Molecular Weight (g/mol): 268.51 InChI Key: XOJVVFBFDXDTEG-UHFFFAOYSA-N Synonym: pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy PubChem CID: 15979 ChEBI: CHEBI:53181 IUPAC Name: 2,6,10,14-tetramethylpentadecane SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C
| PubChem CID | 15979 |
|---|---|
| CAS | 1921-70-6 |
| Molecular Weight (g/mol) | 268.51 |
| ChEBI | CHEBI:53181 |
| SMILES | CC(C)CCCC(C)CCCC(C)CCCC(C)C |
| Synonym | pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy |
| IUPAC Name | 2,6,10,14-tetramethylpentadecane |
| InChI Key | XOJVVFBFDXDTEG-UHFFFAOYSA-N |
| Molecular Formula | C19H40 |
1-Hexanol, 99%
CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO
| PubChem CID | 8103 |
|---|---|
| CAS | 111-27-3 |
| Molecular Weight (g/mol) | 102.177 |
| ChEBI | CHEBI:87393 |
| MDL Number | MFCD00002982 |
| SMILES | CCCCCCO |
| Synonym | 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol |
| IUPAC Name | hexan-1-ol |
| InChI Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |
Octanoic acid, 99%
CAS: 124-07-2 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00004429 InChI Key: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonym: caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC Name: octanoic acid SMILES: CCCCCCCC(=O)O
| PubChem CID | 379 |
|---|---|
| CAS | 124-07-2 |
| Molecular Weight (g/mol) | 144.21 |
| ChEBI | CHEBI:28837 |
| MDL Number | MFCD00004429 |
| SMILES | CCCCCCCC(=O)O |
| Synonym | caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid |
| IUPAC Name | octanoic acid |
| InChI Key | WWZKQHOCKIZLMA-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
1-Decanol 98.0+%, TCI America™
CAS: 112-30-1 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004747 InChI Key: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC Name: decan-1-ol SMILES: CCCCCCCCCCO
| PubChem CID | 8174 |
|---|---|
| CAS | 112-30-1 |
| Molecular Weight (g/mol) | 158.285 |
| ChEBI | CHEBI:28903 |
| MDL Number | MFCD00004747 |
| SMILES | CCCCCCCCCCO |
| Synonym | 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac |
| IUPAC Name | decan-1-ol |
| InChI Key | MWKFXSUHUHTGQN-UHFFFAOYSA-N |
| Molecular Formula | C10H22O |
Tripropionin, 97%
CAS: 139-45-7 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.28 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) | 260.28 |
| 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 |
Glycerol tripalmitate, 98%
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 |
Glycerol tributyrate, 97%
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 |
Thermo Scientific Chemicals Castor oil, specified according to the requirements of Ph.Eur.
CAS: 8001-79-4 Molecular Formula: C57H104O9 Molecular Weight (g/mol): 933.45 MDL Number: MFCD00130746 InChI Key: ZEMPKEQAKRGZGQ-AAKVHIHISA-N Synonym: castor oil,ricinus oil,olio di ricino,venelex,xenaderm,optase,trypsin complex,unii-d5340y2i9g,castor oil usp:jan,1-o,2-o,3-o-tris z-12-hydroxy-9-octadecenoyl glycerol PubChem CID: 14030006 IUPAC Name: 2,3-bis[[(Z)-12-hydroxyoctadec-9-enoyl]oxy]propyl (Z)-12-hydroxyoctadec-9-enoate SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O
| PubChem CID | 14030006 |
|---|---|
| CAS | 8001-79-4 |
| Molecular Weight (g/mol) | 933.45 |
| MDL Number | MFCD00130746 |
| SMILES | CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O |
| Synonym | castor oil,ricinus oil,olio di ricino,venelex,xenaderm,optase,trypsin complex,unii-d5340y2i9g,castor oil usp:jan,1-o,2-o,3-o-tris z-12-hydroxy-9-octadecenoyl glycerol |
| IUPAC Name | 2,3-bis[[(Z)-12-hydroxyoctadec-9-enoyl]oxy]propyl (Z)-12-hydroxyoctadec-9-enoate |
| InChI Key | ZEMPKEQAKRGZGQ-AAKVHIHISA-N |
| Molecular Formula | C57H104O9 |
Trilaurin
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 |
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
| 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 |
Castor oil
CAS: 8001-79-4 Molecular Formula: C57H104O9 Molecular Weight (g/mol): 933.45 MDL Number: MFCD00130879 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 |
| MDL Number | MFCD00130879 |
| 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 |
Trilaurin, 98%
CAS: 538-24-9 Molecular Formula: C39H74O6 Molecular Weight (g/mol): 639.01 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) | 639.01 |
| 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 |
3-Methoxy-1,2-propanediol, 98%
CAS: 623-39-2 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.12 MDL Number: MFCD00004719 InChI Key: PSJBSUHYCGQTHZ-UHFFFAOYNA-N Synonym: 3-methoxy-1,2-propanediol,1,2-propanediol, 3-methoxy,1-o-methylglycerol,glycerol 1-monomethyl ether,glycerin-alpha-monomethyl ether,glycerin-.alpha.-monomethyl ether,glycerin methyl ether,3-methoxypropan-1,2-diol,1-o-methyl-rac-glycerol,acmc-1bhm7 PubChem CID: 92822 IUPAC Name: 3-methoxypropane-1,2-diol SMILES: COCC(O)CO
| PubChem CID | 92822 |
|---|---|
| CAS | 623-39-2 |
| Molecular Weight (g/mol) | 106.12 |
| MDL Number | MFCD00004719 |
| SMILES | COCC(O)CO |
| Synonym | 3-methoxy-1,2-propanediol,1,2-propanediol, 3-methoxy,1-o-methylglycerol,glycerol 1-monomethyl ether,glycerin-alpha-monomethyl ether,glycerin-.alpha.-monomethyl ether,glycerin methyl ether,3-methoxypropan-1,2-diol,1-o-methyl-rac-glycerol,acmc-1bhm7 |
| IUPAC Name | 3-methoxypropane-1,2-diol |
| InChI Key | PSJBSUHYCGQTHZ-UHFFFAOYNA-N |
| Molecular Formula | C4H10O3 |