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Lipids and lipid-like molecules

Description:

Fatty acids and their derivatives, and substances related biosynthetically or functionally to these compounds.
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  1. 1,6-Hexanediol solution
    Cas Number: 629-11-8        EC Number: 211-074-0
    Formula:  C6H14O2        Molecular Weight: 118.17
    IUPAC Name:  hexane-1,6-diol
    SMILES:  C(CCCO)CCO
    InChIKey: XXMIOPMDWAUFGU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2
  2. Menaquinone 8
    Cas Number: 523-38-6
    Formula:  C51H72O2        Molecular Weight: 717.12
    IUPAC Name:  2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]naphthalene-1,4-dione
    SMILES:  CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
    InChIKey: LXKDFTDVRVLXFY-WQWYCSGDSA-N
    InChI:  InChI=1S/C51H72O2/c1-38(2)20-13-21-39(3)22-14-23-40(4)24-15-25-41(5)26-16-27-42(6)28-17-29-43(7)30-18-31-44(8)32-19-33-45(9)36-37-47-46(10)50(52)48-34show more
    Synonyms: Vitamin MK 8 | A936882 | 1,4-Naphthalenedione, 2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octameth...
  3. Bismuth 2-ethylhexanoate
      Grade & Purity: 
    • 28%-Bi
    Cas Number: 67874-71-9
    Formula:  C24H45BiO6        Molecular Weight: 638.61
    IUPAC Name:  bismuth;2-ethylhexanoate
    SMILES:  CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Bi+3]
    InChIKey: NUMHJBONQMZPBW-UHFFFAOYSA-K
    InChI:  InChI=1S/3C8H16O2.Bi/c3*1-3-5-6-7(4-2)8(9)10;/h3*7H,3-6H2,1-2H3,(H,9,10);/q;;;+3/p-3
  4. DBE dibasic ester
    Cas Number: 95481-62-2        EC Number: 619-131-5        Compound CID:  125339
    Formula:  CH3O2C(CH2)nCO2CH3 (n=2,3,4)       
    IUPAC Name:  dimethyl butanedioate;dimethyl hexanedioate;dimethyl pentanedioate
    SMILES:  COC(=O)CCCCC(=O)OC.COC(=O)CCCC(=O)OC.COC(=O)CCC(=O)OC
    InChIKey: QYMFNZIUDRQRSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O4.C7H12O4.C6H10O4/c1-11-7(9)5-3-4-6-8(10)12-2;1-10-6(8)4-3-5-7(9)11-2;1-9-5(7)3-4-6(8)10-2/h3-6H2,1-2H3;3-5H2,1-2H3;3-4H2,1-2H3
  5. Icosapent sodium
      Grade & Purity: 
    • ≥95%
    Cas Number: 73167-03-0        Compound CID:  23679014
    Formula:  C20H29O2?Na        Molecular Weight: 324.43
    IUPAC Name:  sodium;(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
    SMILES:  CCC=CCC=CCC=CCC=CCC=CCCCC(=O)[O-].[Na+]
    InChIKey: RBZYGQJEMWGTOH-RSDXMDNYSA-M
    InChI:  InChI=1S/C20H30O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22;/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22);/q;+1/p-1show more
  6. Span® 20
    Cas Number: 1338-39-2        EC Number: 215-663-3
    IUPAC Name:  [2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] dodecanoate
    SMILES:  CCCCCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O
    InChIKey: LWZFANDGMFTDAV-WYDSMHRWSA-N
    InChI:  InChI=1S/C18H34O6/c1-2-3-4-5-6-7-8-9-10-11-16(21)23-13-15(20)18-17(22)14(19)12-24-18/h14-15,17-20,22H,2-13H2,1H3/t14-,15?,17+,18+/m0/s1
    Synonyms: Sorbitan monolaurate | Sorbitan monododecanoate
  7. 9-OxoODE
      Grade & Purity: 
    • ≥97%
    • 2mg/ml in 95% ethanol
    Cas Number: 54232-59-6
    Formula:  C18H30O3        Molecular Weight: 294.4
    IUPAC Name:  (10E,12Z)-9-oxooctadeca-10,12-dienoic acid
    SMILES:  CCCCCC=CC=CC(=O)CCCCCCCC(=O)O
    InChIKey: LUZSWWYKKLTDHU-ZJHFMPGASA-N
    InChI:  InChI=1S/C18H30O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6-,14-11+
  8. Curcumol
    Cas Number: 4871-97-0
    Formula:  C15H24O2        Molecular Weight: 236.35
    IUPAC Name:  (1S,2S,5S,8R,9S)-2-methyl-6-methylidene-9-propan-2-yl-11-oxatricyclo[6.2.1.01,5]undecan-8-ol
    SMILES:  CC1CCC2C13CC(C(O3)(CC2=C)O)C(C)C
    InChIKey: QRMPRVXWPCLVNI-YYFQZIEXSA-N
    InChI:  InChI=1S/C15H24O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h9,11-13,16H,3,5-8H2,1-2,4H3/t11-,12-,13-,14-,15+/m0/s1
    Synonyms: ( -)-Curcumol | analytical standard | C3439 | AC-34186 | Q-100546 | SCHEMBL22404924 | NCGC00346607-02 | (1S,2S,5S,8R,...
  9. Pinolenic Acid ethyl ester
      Grade & Purity: 
    • ≥98%
    Cas Number: 493015-74-0
    Formula:  C20H34O2        Molecular Weight: 306.49
    IUPAC Name:  ethyl (5Z,9Z,12Z)-octadeca-5,9,12-trienoate
    SMILES:  CCCCC/C=C\C/C=C\CC/C=C\CCCC(=O)OCC
    InChIKey: VNRWOSFYACMRHX-UCVSHGSNSA-N
    InChI:  InChI=1S/C20H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h8-9,11-12,15-16H,3-7,10,13-14,17-19H2,1-2H3/b9-8-,12-11-,16-15-
    Synonyms: ETHYL (5Z,9Z,12Z)-OCTADECA-5,9,12-TRIENOATE | 5Z,9Z,12Z-Octadecatrienoic acid, ethyl ester | CHEBI:192229
  10. Eicosapentaenoic acid ethyl ester(Fish oil)
      Grade & Purity: 
    • ≥95%
    Cas Number: 84494-70-2
    Formula:  C22H34O2        Molecular Weight: 330.51
    IUPAC Name:  ethyl (5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate
    SMILES:  CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OCC
    InChIKey: SSQPWTVBQMWLSZ-LRKAYDMASA-N
    InChI:  InChI=1S/C22H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-21H2,1-2H3/b6-5+,9-8+,show more
    Synonyms: E-EPA(Fish oil) | EPA ethyl ester(Fish oil) | Ethyl Eicosapentaenoate(Fish oil) | C20:5 (5Z,8Z,11Z,14Z,17Z) ethyl ester...
  11. Ceramide NP
      Grade & Purity: 
    • ≥95%
    Cas Number: 178436-06-1        EC Number: EINECS 309-560-3
    Formula:  C36H71NO4        Molecular Weight: 581.95
    IUPAC Name:  (Z)-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octadec-9-enamide
    SMILES:  CCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)NC(=O)CCCCCCC/C=C\CCCCCCCC)O)O
    InChIKey: ATGQXSBKTQANOH-UWVGARPKSA-N
    InChI:  InChI=1S/C36H71NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-35(40)37-33(32-38)36(41)34(39)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,33-34,36,show more
    Synonyms: Ceramide 3B | (Z)-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octadec-9-enamide | Ceramides Mixture | Cytomide IIIa ...
  12. Fenvalerate
    Cas Number: 51630-58-1        EC Number: 257-326-3
    Formula:  C25H22ClNO3        Molecular Weight: 419.9
    IUPAC Name:  [cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methylbutanoate
    SMILES:  CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3
    InChIKey: NYPJDWWKZLNGGM-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3
    Synonyms: Phenvalerate | Evercide 2362 | fenvalerate | Sumifly | WL 43775 | FENVALERATE [MART.] | SD 43775 | alpha-Cyano-3-phen...
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