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Filtered Search Results
Triolein, ≥95%, MP Biomedicals™
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 |
Castor oil
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 |
Triacetin, 99%
CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.21 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) | 218.21 |
| ChEBI | CHEBI:9661 |
| 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 |
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 |
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 |
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 |
Triacetin, USP, 97-102%, Spectrum™ Chemical
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CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.21 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N 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 |
| IUPAC Name | 1,3-bis(acetyloxy)propan-2-yl acetate |
| InChI Key | URAYPUMNDPQOKB-UHFFFAOYSA-N |
| Molecular Formula | C9H14O6 |
Triacetin, USP, 97-102%, Spectrum™ Chemical
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CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.21 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N 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 |
| IUPAC Name | 1,3-bis(acetyloxy)propan-2-yl acetate |
| InChI Key | URAYPUMNDPQOKB-UHFFFAOYSA-N |
| Molecular Formula | C9H14O6 |
Triacetin, FCC, 98.5%, Spectrum™ Chemical
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CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.21 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N 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 |
| IUPAC Name | 1,3-bis(acetyloxy)propan-2-yl acetate |
| InChI Key | URAYPUMNDPQOKB-UHFFFAOYSA-N |
| Molecular Formula | C9H14O6 |
Castor Oil, USP, Spectrum™ Chemical
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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 |
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 |
Tristearin, Technical grade, ∽65%, MP Biomedicals™
CAS: 555-43-1 Molecular Formula: C57H110O6 Molecular Weight (g/mol): 891.501 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 |
| 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 |
Triacetin, 99%, MP Biomedicals™
CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.205 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 |
| 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 |
Glycerine trioleate, 98%
CAS: 122-32-7 Molecular Formula: C57H104O6 Molecular Weight (g/mol): 885.45 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) | 885.45 |
| 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 |