PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 9,10-dihydroxyhexadecanoic acid | CAS Registry Number: 29242-09-9
Synonyms: 9,10-dihydroxyhexadecanoic acid, 9,10-Dihydroxypalmitic acid, AC1L4VMN, AC1Q5W69, CTK4G2991, 9,10-dihydroxy-hexadecanoic acid, AR-1H5229, Hexadecanoic acid, 9,10-dihydroxy-, LMFA01050191, AG-J-80161, 9,10-Dihydroxyhexadecanoicacid; 9,10-Dihydroxypalmitic acid
Molecular Formula: | C16H32O4 | Molecular Weight: | 288.422880 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MHWBJDVXYSGJET-UHFFFAOYSA-N
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IUPAC Name: (4aR,9bS)-2,4a,8,9b-tetramethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole;hexadecanoic acid | CAS Registry Number: 85202-18-2
Synonyms: Stobadin dipalmitate, Stobadine dipalmitate, Stobadinium dipalmitate, Stobadindipalmitat [German], DP 1031, 1H-Pyrido(4,3-b)indole, 2,3,4,4a,5,9b-hexahydro-2,8-dimethyl-, cis-(-)-, dihexadecanoate, cis-(-)-2,3,4,4a,5,9b-Hexahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole dipalmitate, cis-(-)-2,3,4,4a,9b-Hexahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole-dipalmitat [German], 1H-Pyrido(4,3-b)indole, 2,3,4,4a,5,9b-hexahydro-2,8-dimethyl-, (4aR,9bS)-, dihexadecanoate, 1H-Pyrido(4,3-b)indole, 2,3,4,4a,5,9b-hexahydro-2,8-dimethyl-, (4aR-cis)-, dihexadecanoate, Hexadecanoic acid, compd. with (4aR,9bS)-2,3,4,4a,5,9b-hexahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole (2:1), Hexadecanoic acid, compd. with (4aR-cis)-2,3,4,4a,5,9b-hexahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole (2:1), Hexadecanoic acid, compd. with cis-(-)-2,3,4,4a,5,9b-hexahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole (2:1), Stobadindipalmitat, AC1L3G5H, LS-74849, (4aR,9bS)-2,4a,8,9b-tetramethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole; hexadecanoic acid, cis-(-)-2,3,4,4a,9b-Hexahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole-dipalmitat
Molecular Formula: | C31H54N2O2 | Molecular Weight: | 486.772660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ISNNPKNBBREUDP-ANXNZHLYSA-N
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IUPAC Name: hexadecanoic acid;propane-1,2,3-triol | CAS Registry Number: 11140-06-0
Synonyms: CHEMBL2074861, PALMITIC ACID + GLYCEROL, CTK8H9135, EINECS 234-400-3, Hexadecanoic acid, ester with 1,2,3-propanetriol
Molecular Formula: | C19H40O5 | Molecular Weight: | 348.517900 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: CGBXSWXZXBQCMR-UHFFFAOYSA-N
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IUPAC Name: [3-(2,3-dihydroxypropoxy)-2-hydroxypropyl] hexadecanoate | CAS Registry Number: 107615-26-9
Synonyms: 103110-27-6, Hexadecanoic acid, 3-(2,3-dihydroxypropoxy)-2-hydroxypropyl ester, Sunsoft Q-16D, diglycerin monopalmitate, diglycerol monopalmitate, Poem DP 95RF, ACMC-20m5zv, Polyglyceryl-2 palmitate, CTK0D8727, DTXSID40659197, Polyglyceryl-2 palmitate [INCI], 4-Oxaheptane-1,2,6,7-tetrol 1-palmitate, Hexadecanoic acid, monoester with oxybis (propanediol), 3-(2,3-DIHYDROXYPROPOXY)-2-HYDROXYPROPYL HEXADECANOATE
Molecular Formula: | C22H44O6 | Molecular Weight: | 404.600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: WOGWRXSITPCETK-UHFFFAOYSA-N
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IUPAC Name: undecyl hexadecanoate | CAS Registry Number: 42232-28-0
Synonyms: Hexadecanoic acid undecyl ester, undecyl hexadecanoate, AC1L6CIS, AC1Q67BK, CTK4I5893, AR-1J1659, NSC152079, AG-K-44976, NSC-152079, BAS 00115985, NSC 152079;Undecyl hexadecanoate; Undecyl palmitate
Molecular Formula: | C27H54O2 | Molecular Weight: | 410.716460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NCSMRDAYUUPTTK-UHFFFAOYSA-N
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IUPAC Name: 13,13-dideuteriohexadecanoic acid | CAS Registry Number: 62690-28-2
Synonyms: HEXADECANOIC-13,13-D2 ACID
Molecular Formula: | C16H32O2 | Molecular Weight: | 258.442 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IPCSVZSSVZVIGE-APZFVMQVSA-N
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IUPAC Name: hexadecanoic acid | CAS Registry Number: 56599-85-0
Synonyms: Palmitic acid-13C16, Hexadecanoic acid-13C16, 605573_ALDRICH
Molecular Formula: | C16H32O2 | Molecular Weight: | 272.306557 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IPCSVZSSVZVIGE-BZDICNBSSA-N
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IUPAC Name: 5,5,6,6-tetradeuteriohexadecanoic acid | CAS Registry Number: 75736-47-9
Synonyms: HEXADECANOIC-5,5,6,6-D4ACID
Molecular Formula: | C16H32O2 | Molecular Weight: | 260.448727 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IPCSVZSSVZVIGE-AREBVXNXSA-N
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IUPAC Name: 7,7,8,8-tetradeuteriohexadecanoic acid | CAS Registry Number: 75736-49-1
Synonyms: Hexadecanoic-7,7,8,8-D4 acid
Molecular Formula: | C16H32O2 | Molecular Weight: | 260.454 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IPCSVZSSVZVIGE-YQUBHJMPSA-N
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IUPAC Name: 9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-heptadecadeuteriohexadecanoic acid | CAS Registry Number: 81462-28-4
Synonyms: HEXADECANOIC-9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-D17ACID
Molecular Formula: | C16H32O2 | Molecular Weight: | 273.528830 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IPCSVZSSVZVIGE-OISRNESJSA-N
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IUPAC Name: hexadecanoyloxy(phenyl)mercury | CAS Registry Number: 15420-46-9
Synonyms: NSC122862
Molecular Formula: | C22H36HgO2 | Molecular Weight: | 533.110040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DUDLDFQFCFPZAE-UHFFFAOYSA-M
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