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Lipids

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    Lubiprostone
      Grade & Purity: 
    • ≥98%
    Cas Number: 136790-76-6
    Formula:  C20H32F2O5        Molecular Weight: 390.46
    IUPAC Name:  7-[(2R,4aR,5R,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxo-3,4,4a,5,7,7a-hexahydrocyclopenta[b]pyran-5-yl]heptanoic acid
    SMILES:  CCCCC(C1(CCC2C(O1)CC(=O)C2CCCCCCC(=O)O)O)(F)F
    InChIKey: WGFOBBZOWHGYQH-MXHNKVEKSA-N
    InChI:  InChI=1S/C20H32F2O5/c1-2-3-11-19(21,22)20(26)12-10-15-14(16(23)13-17(15)27-20)8-6-4-5-7-9-18(24)25/h14-15,17,26H,2-13H2,1H3,(H,24,25)/t14-,15-,17-,20-show more
    Synonyms: RU-0211 | SPI-0211 | LUBIPROSTONE [INN] | 7-((2R,4aR,5R,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxooctahydrocyclopent...
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    N-octanoyl-sphingosine-1-{succinyl[methoxy(polyethylene glycol)5000]}
      Grade & Purity: 
    • ≥99%
    Cas Number: 212116-76-2        Compound CID:  118146581
    Formula:  C33H61NO7        Molecular Weight: 583.8
    IUPAC Name:  4-O-[(E)-3-hydroxy-2-(octanoylamino)octadec-4-enyl] 1-O-(2-methoxyethyl) butanedioate
    SMILES:  CCCCCCCCCCCCCC=CC(C(COC(=O)CCC(=O)OCCOC)NC(=O)CCCCCCC)O
    InChIKey: DCKQGISDYCEVDT-LSDHQDQOSA-N
    InChI:  InChI=1S/C33H61NO7/c1-4-6-8-10-11-12-13-14-15-16-17-19-20-22-30(35)29(34-31(36)23-21-18-9-7-5-2)28-41-33(38)25-24-32(37)40-27-26-39-3/h20,22,29-30,35Hshow more
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    N-oleoyl-D-erythro-sphingosine
      Grade & Purity: 
    • ≥98%
    Cas Number: 5966-28-9        Compound CID:  5283563
    Formula:  C36H69NO3        Molecular Weight: 563.938
    IUPAC Name:  (Z)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octadec-9-enamide
    SMILES:  CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCCC=CCCCCCCCC)O
    InChIKey: OBFSLMQLPNKVRW-RHPAUOISSA-N
    InChI:  InChI=1S/C36H69NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,29,31,34-35,show more
    Synonyms: C18:1 Ceramide (d18:1/18:1(9Z)) | N-Oleoyl-D-erythro-Sphingosine Ceramide C18:1 | AKOS037645154 | C18:1 Ceramide (d18...
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    N-oleoylglycine
      Grade & Purity: 
    • ≥95%
    Cas Number: 2601-90-3        EC Number: 220-009-5
    Formula:  C20H37NO3        Molecular Weight: 339.51
    IUPAC Name:  2-[[(Z)-octadec-9-enoyl]amino]acetic acid
    SMILES:  CCCCCCCCC=CCCCCCCCC(=O)NCC(=O)O
    InChIKey: HPFXACZRFJDURI-KTKRTIGZSA-N
    InChI:  InChI=1S/C20H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)21-18-20(23)24/h9-10H,2-8,11-18H2,1H3,(H,21,22)(H,23,24)/b10-9-
    Synonyms: N-oleoyl glycine | 2-Oleamidoacetic acid | 2-[[(Z)-octadec-9-enoyl]amino]acetic acid | 2-[[(Z)-1-Oxooctadec-9-Enyl]Am...
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    N-nervonoyl-1-deoxysphinganine (m18:0/24:1)
      Grade & Purity: 
    • ≥99%
    Cas Number: 1246298-60-1        Compound CID:  73242204
    Formula:  C42H83NO2        Molecular Weight: 634.114
    IUPAC Name:  (Z)-N-[(2S,3R)-3-hydroxyoctadecan-2-yl]tetracos-15-enamide
    SMILES:  CCCCCCCCCCCCCCCC(C(C)NC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)O
    InChIKey: XBNZFPFCTSJHRI-FIIAPBGQSA-N
    InChI:  InChI=1S/C42H83NO2/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42(45)43-40(3)41(44)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2/h18-show more
    Synonyms: N-(15Z-tetracosenoyl)-1-deoxysphinganine (m18:0/24:1)N-C24:1-1-deoxyDHCer
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    N-nervonoyl-1-desoxymethylsphingosine (m17:1/24:1)
      Grade & Purity: 
    • ≥99%
    Cas Number: 1246298-59-8        Compound CID:  131871044
    Formula:  C41H79NO2        Molecular Weight: 618.071
    IUPAC Name:  (Z)-N-[(E,2R)-2-hydroxyheptadec-3-enyl]tetracos-15-enamide
    SMILES:  CCCCCCCCCCCCCC=CC(CNC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)O
    InChIKey: XPHWDNZGVGPFQF-CCGAOYPISA-N
    InChI:  InChI=1S/C41H79NO2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-41(44)42-39-40(43)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,show more
    Synonyms: N-(15Z-tetracosenoyl)-1-desoxymethylsphing-3-enine (m17:1/24:1)N-C24:1-1-desoxyMeCer
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    N-octanoyl-D-erythro-sphinganine
      Grade & Purity: 
    • ≥98%
    Cas Number: 145774-33-0
    Formula:  C26H53NO3        Molecular Weight: 427.7
    IUPAC Name:  N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide
    SMILES:  CCCCCCCCCCCCCCCC(C(CO)NC(=O)CCCCCCC)O
    InChIKey: LGOFBZUQIUVJFS-LOSJGSFVSA-N
    InChI:  InChI=1S/C26H53NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(29)24(23-28)27-26(30)22-20-17-8-6-4-2/h24-25,28-29H,3-23H2,1-2H3,(H,27,30)/t24-,25+/m0/show more
    Synonyms: EC 214-269-9 | N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide | C8 Dihydroceramide [N-Octanoylsphinganine] | KBioS...
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    N-myristoyl-D-erythro-sphingosine
      Grade & Purity: 
    • ≥99%
    Cas Number: 123408-74-2        Compound CID:  5282310
    Formula:  C32H63NO3        Molecular Weight: 509.848
    Synonyms: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetradecanamide | N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]tetradecan...
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    Linoleoyl glycine
      Grade & Purity: 
    • ≥97%
    Cas Number: 2764-03-6
    Formula:  C20H35NO3        Molecular Weight: 337.5
    IUPAC Name:  2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]acetic acid
    SMILES:  CCCCCC=CCC=CCCCCCCCC(=O)NCC(=O)O
    InChIKey: YCRHZEHWEYAHCO-HZJYTTRNSA-N
    InChI:  InChI=1S/C20H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)21-18-20(23)24/h6-7,9-10H,2-5,8,11-18H2,1H3,(H,21,22)(H,23,24)/b7-6-,10-9-
    Synonyms: 2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]acetic acid | Glycine-linoleamide | SCHEMBL6681636 | NCGC00161201-06 | HMS17...
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  11. , Agonist of FFA1 receptor;Agonist of FFA4 receptor
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    Linolenic acid, Agonist of FFA1 receptor;Agonist of FFA4 receptor
    Cas Number: 463-40-1        EC Number: MFCD00065720
    Formula:  C18H30O2        Molecular Weight: 278.44
    IUPAC Name:  (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid
    SMILES:  CCC=CCC=CCC=CCCCCCCCC(=O)O
    InChIKey: DTOSIQBPPRVQHS-PDBXOOCHSA-N
    InChI:  InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-
    Synonyms: cis,cis,cis-9,12,15-Octadecatrienoic acid | (Z,Z,Z)-9,12,15-Octadecatrienoic acid | linolenate | linolenic acid | CAS...
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  1. Small molecule 502 items
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  75. SLC6A5 1 item
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  32. ≥15% 1 item
  33. ≥30%(enzymatic) 1 item
  34. ≥40% 1 item
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  36. ≥40%(GC) 1 item
  37. ≥50%(HPLC) 1 item
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  40. ≥74%(GC) 1 item
  41. ≥80%(GC) 1 item
  42. ≥85.5% 1 item
  43. ≥90%(HPLC) 1 item
  44. ≥90%(T) 1 item
  45. ≥92.5%(GC) 1 item
  46. ≥93%(HPLC) 1 item
  47. ≥95 atom% D,≥95% 1 item
  48. ≥95 atom% D,≥98% 1 item
  49. ≥95%(as Lauric Acid) 1 item
  50. ≥95%(C16+C18) 1 item
  51. ≥95%(T),≥70%(GC) 1 item
  52. ≥97%(T) 1 item
  53. ≥98 atom% 13C,≥97% 1 item
  54. ≥98 atom% 13C18,≥95% 1 item
  55. ≥98 atom% D,≥97% 1 item
  56. ≥98%(GC)(T) 1 item
  57. ≥98%,≥98 atom% D 1 item
  58. ≥98.0% 1 item
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  60. ≥99 atom% 13C 1 item
  61. ≥99 atom% 13C,≥95% 1 item
  62. ≥99 atom% D 1 item
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  13. for fluorescence analysis 1 item
  14. for synthesis 1 item
  15. Isomer mixture 1 item
  16. suitable for microbiology 1 item
  17. USP 1 item
Action Type
  1. AGONIST 58 items
  2. ACTIVATOR 6 items
  3. ANTAGONIST 4 items
  4. INHIBITOR 4 items
  5. CHANNEL BLOCKER 3 items
  6. GATING INHIBITOR 1 item
Price
  1. $0.00 - $500.00 1251 items
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  8. $3,500.00 - $4,000.00 7 items
  9. $4,500.00 - $5,000.00 1 item
  10. $5,000.00 - $5,500.00 1 item
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