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Filtered Search Results
Triolein, tech.
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
Tripropionin 95.0+%, TCI America™
CAS: 139-45-7 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 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) | 260.286 |
| 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 |
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 |