CAS RN 555-44-2
Tripalmitine, 99%
CAS: 555-44-2 Formule moléculaire: C51H98O6 Poids moléculaire (g/mol): 807.33 Numéro MDL: MFCD00008995 Clé InChI: PVNIQBQSYATKKL-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2,3-di(hexadécanoyloxy)hexadécanoate de propyle SOURIRES: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
Tripalmitate de glycérol, 98%
CAS: 555-44-2 Formule moléculaire: C51H98O6 Poids moléculaire (g/mol): 807.339 Numéro MDL: MFCD00008995 Clé InChI: PVNIQBQSYATKKL-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2,3-di(hexadécanoyloxy)hexadécanoate de propyle SOURIRES: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
Tripalmitine 80,0+%, TCI America™
CAS: 555-44-2 Formule moléculaire: C51H98O6 Poids moléculaire (g/mol): 807.339 Numéro MDL: MFCD00008995 Clé InChI: PVNIQBQSYATKKL-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2,3-di(hexadécanoyloxy)hexadécanoate de propyle SOURIRES: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
Tripalmitine 85,0+%, TCI America™
CAS: 555-44-2 Formule moléculaire: C51H98O6 Poids moléculaire (g/mol): 807.339 Numéro MDL: MFCD00008995 Clé InChI: PVNIQBQSYATKKL-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2,3-di(hexadécanoyloxy)hexadécanoate de propyle SOURIRES: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC