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Filtered Search Results

BROADPHARM GLYCERYL TRITRIDECANOATE 1G
NC2738677 GLYCERYL TRITRIDECANOATE 1G

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Castor Oil, USP, Fisher Chemical
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 |
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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 |
Neobee(R) M-5, Spectrum™ Chemical
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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 |
1,2,3-Tris(2-cyanoethoxy)propane, 97%, Thermo Scientific™
CAS: 2465-93-2 Molecular Formula: C12H17N3O3 Molecular Weight (g/mol): 251.286 MDL Number: MFCD00019868 InChI Key: ALGVJKNIAOBBBJ-UHFFFAOYSA-N Synonym: 1,2,3-tris 2-cyanoethoxy propane,propanenitrile, 3,3',3-1,2,3-propanetriyltris oxy tris,3,3',3-propane-1,2,3-triyltrioxytripropiononitrile,tris .beta.-cyanoethoxy propane,glycerol tris 2-cyanoethyl ether,propionitrile, 3,3',3-1,2,3-propanetriyltrioxy tri,3-2,3-bis 2-cyanoethoxy propoxy propanenitrile,3-1,3-bis 2-cyanoethoxy propan-2-yl oxy propanenitrile,propanenitrile,3,3',3-1,2,3-propanetriyltris oxy tris PubChem CID: 75572 IUPAC Name: 3-[2,3-bis(2-cyanoethoxy)propoxy]propanenitrile SMILES: C(COCC(COCCC#N)OCCC#N)C#N
PubChem CID | 75572 |
---|---|
CAS | 2465-93-2 |
Molecular Weight (g/mol) | 251.286 |
MDL Number | MFCD00019868 |
SMILES | C(COCC(COCCC#N)OCCC#N)C#N |
Synonym | 1,2,3-tris 2-cyanoethoxy propane,propanenitrile, 3,3',3-1,2,3-propanetriyltris oxy tris,3,3',3-propane-1,2,3-triyltrioxytripropiononitrile,tris .beta.-cyanoethoxy propane,glycerol tris 2-cyanoethyl ether,propionitrile, 3,3',3-1,2,3-propanetriyltrioxy tri,3-2,3-bis 2-cyanoethoxy propoxy propanenitrile,3-1,3-bis 2-cyanoethoxy propan-2-yl oxy propanenitrile,propanenitrile,3,3',3-1,2,3-propanetriyltris oxy tris |
IUPAC Name | 3-[2,3-bis(2-cyanoethoxy)propoxy]propanenitrile |
InChI Key | ALGVJKNIAOBBBJ-UHFFFAOYSA-N |
Molecular Formula | C12H17N3O3 |
Caprylic/Capric Triglyceride, Spectrum™ Chemical
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CAS: 73398-61-5
CAS | 73398-61-5 |
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Batyl Alcohol, MP Biomedicals
CAS: 544-62-7 Molecular Formula: C21H44O3 Molecular Weight (g/mol): 344.58 InChI Key: OGBUMNBNEWYMNJ-UHFFFAOYSA-N Synonym: batyl alcohol,batilol,1-o-octadecylglycerol,stearyl monoglyceride,batilolum,3-octadecyloxy propane-1,2-diol,3-octadecyloxy-1,2-propanediol,glycerine 1-monostearyl ether,monooctadecyl ether of glycerol,batylalcohol PubChem CID: 3681 ChEBI: CHEBI:34117 IUPAC Name: 3-octadecoxypropane-1,2-diol SMILES: CCCCCCCCCCCCCCCCCCOCC(CO)O
PubChem CID | 3681 |
---|---|
CAS | 544-62-7 |
Molecular Weight (g/mol) | 344.58 |
ChEBI | CHEBI:34117 |
SMILES | CCCCCCCCCCCCCCCCCCOCC(CO)O |
Synonym | batyl alcohol,batilol,1-o-octadecylglycerol,stearyl monoglyceride,batilolum,3-octadecyloxy propane-1,2-diol,3-octadecyloxy-1,2-propanediol,glycerine 1-monostearyl ether,monooctadecyl ether of glycerol,batylalcohol |
IUPAC Name | 3-octadecoxypropane-1,2-diol |
InChI Key | OGBUMNBNEWYMNJ-UHFFFAOYSA-N |
Molecular Formula | C21H44O3 |
Collodion; USP; Flexible; J.T. Baker™
CAS: 8001-79-4 Molecular Formula: C57H104O9 Molecular Weight (g/mol): 933.45 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 |
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 |
3-Methoxy-1,2-propanediol, 97%, Thermo Scientific™
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 |
Trierucin, TCI America™
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CAS: 2752-99-0 Molecular Formula: C69H128O6 Molecular Weight (g/mol): 1053.78 MDL Number: MFCD00056321 InChI Key: XDSPGKDYYRNYJI-IUPFWZBJSA-N Synonym: Glycerol Tri-13-docosenoate, 1,2,3-Tri(cis-13-docosenoyl) Glycerol PubChem CID: 5463075 IUPAC Name: 1,3-bis[(13Z)-docos-13-enoyloxy]propan-2-yl (13Z)-docos-13-enoate SMILES: CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC
PubChem CID | 5463075 |
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CAS | 2752-99-0 |
Molecular Weight (g/mol) | 1053.78 |
MDL Number | MFCD00056321 |
SMILES | CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC |
Synonym | Glycerol Tri-13-docosenoate, 1,2,3-Tri(cis-13-docosenoyl) Glycerol |
IUPAC Name | 1,3-bis[(13Z)-docos-13-enoyloxy]propan-2-yl (13Z)-docos-13-enoate |
InChI Key | XDSPGKDYYRNYJI-IUPFWZBJSA-N |
Molecular Formula | C69H128O6 |