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Liposome

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  1. 1-Thio-β-D-glucose sodium salt - , used for , CAS No. 10593-29-0, by Aladdin Scientific
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    1-Thio-β-D-glucose sodium salt
    CAS: 10593-29-0 PubChem CID: 11413308 Formula: C6H11NaO5S Molecular Weight: 218.2
    Out of Stock Item #: T165691
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    Technical Identifiers
    IUPAC Name
    sodium;(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate
    SMILES
    C(C1C(C(C(C(O1)[S-])O)O)O)O.[Na+]
    InChIKey
    VKPBZIVFRYLHPT-WNFIKIDCSA-M
    InChI
    1S/C6H12O5S.Na/c7-1-2-3(8)4(9)5(10)6(12)11-2;/h2-10,12H,1H2;/q;+1/p-1/t2-,3-,4+,5-,6+;/m1./s1
    Synonyms
    sodium [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanide | BETA-D-THIOGLUCOSE SODIUM SALT | SCH...
  2. N-octanoyl-sphingosine-1-{succinyl[methoxy(polyethylene glycol)5000]}
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    N-octanoyl-sphingosine-1-{succinyl[methoxy(polyethylene glycol)5000]}
    CAS: 212116-76-2 PubChem CID: 118146581 Formula: C33H61NO7 Molecular Weight: 583.8
    ≥99%
    Out of Stock Item #: N130806
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    Technical Identifiers
    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
    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/h20,22,29-30,35H,4-19,show more
  3. Brij® S 100
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    Brij® S 100
    CAS: 9005-00-9 Formula: C18H37(OCH2CH2)nOH, n~20
    average Mn ~4,670
    In Stock Item #: B129095
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    Technical Identifiers
    IUPAC Name
    2-octadecoxyethanol
    SMILES
    CCCCCCCCCCCCCCCCCCOCCO
    InChIKey
    ICIDSZQHPUZUHC-UHFFFAOYSA-N
    InChI
    1S/C20H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21/h21H,2-20H2,1H3
    Synonyms
    MYRJ 59 PELLETS | A4605 | BB 0256761 | 2-(octadecyloxy) ethanol | PD160410 | 2-Octadecyloxyethanol | D08975 | FT-0682...
  4. Brij™ S10
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    Brij™ S10
    CAS: 9005-00-9 Formula: C18H37(OCH2CH2)nOH, n~20
    average Mn ~711
    In Stock Item #: B129086
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    Technical Identifiers
    IUPAC Name
    2-octadecoxyethanol
    SMILES
    CCCCCCCCCCCCCCCCCCOCCO
    InChIKey
    ICIDSZQHPUZUHC-UHFFFAOYSA-N
    InChI
    1S/C20H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21/h21H,2-20H2,1H3
    Synonyms
    Volpo S10 | A4605 | BB 0256761 | 2-(octadecyloxy) ethanol | PD160410 | 2-Octadecyloxyethanol | D08975 | FT-0682442 | ...
  5. N-octanoyl-sphingosine-1-{succinyl[methoxy(polyethylene glycol)750]}
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    N-octanoyl-sphingosine-1-{succinyl[methoxy(polyethylene glycol)750]}
    CAS: 212116-76-2 PubChem CID: 118146581 Formula: C33H61NO7 Molecular Weight: 583.8
    ≥99%
    Out of Stock Item #: N130815
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    Technical Identifiers
    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
    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/h20,22,29-30,35H,4-19,show more
  6. 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(cap biotinyl) (sodium salt) - ≥99% CAS No(384835-51-2) by Aladdin Scientific
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    1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(cap biotinyl) (sodium salt)
    CAS: 384835-51-2 PubChem CID: 46907854 Formula: C57H102N4O11PNaS Molecular Weight: 1105.469
    ≥99%
    In Stock Item #: D130733
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    Technical Identifiers
    IUPAC Name
    sodium;2-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]ethyl [(2R)-2,3-bis[[(Z)-octadec-9-eshow more
    SMILES
    CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCCNC(=O)CCCCCNC(=O)CCCCC1C2C(CS1)NC(=O)N2)OC(=O)CCCCCCCC=CCCCCCCCC.[Na+]
    InChIKey
    VQSGNVZURNOPBT-XEAQQBNDSA-M
    InChI
    1S/C57H103N4O11PS.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33-41-54(64)69-46-49(72-55(65)42-34-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)47-71-73(67show more
    Synonyms
    384835-51-2|18:1 Biotinyl Cap PE|Sodium (2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl 2-{[6-({5-[(3aS,4S,6aR)-2-oxohe...
  7. 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine (sodium salt) - >99%, used for , CAS No. 322647-11-0, by Aladdin Scientific
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    1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine (sodium salt)
    CAS: 322647-11-0 PubChem CID: 46891806 Formula: C42H77NO10PNa Molecular Weight: 810.025
    ≥99%
    Out of Stock Item #: S130338
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    Technical Identifiers
    IUPAC Name
    sodium;(2S)-2-azaniumyl-3-[[(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-octadecanoyloxypropoxy]-oxidophosphoryl]oxypropanoate
    SMILES
    CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])OC(=O)CCCCCCCC=CCC=CCCCCC.[Na+]
    InChIKey
    AHMHWPOYIVVEKN-PTDXFASBSA-M
    InChI
    1S/C42H78NO10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-1show more
    Synonyms
    322647-11-0|Sodium (2S,8R)-2-azaniumyl-8-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}-5-oxido-5,11-dioxo-4,6,10-trioxa-5lamb...
  8. Cholesterol
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    Cholesterol
    CAS: 57-88-5 EC Number: 200-353-2 Formula: C27H46O Molecular Weight: 386.65
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.7%
    In Stock Item #: C119727
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    Technical Identifiers
    IUPAC Name
    (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
    SMILES
    CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
    InChIKey
    HVYWMOMLDIMFJA-DPAQBDIFSA-N
    InChI
    1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,2show more
    Synonyms
    3-beta-Hydroxycholest-5-ene | 3beta-Hydroxycholest-5-ene | Dusoran | epicholesterin | Nimco cholesterol base H | Chol...
  9. Glyceryl monostearate - ≥99% CAS No(31566-31-1) by Aladdin Scientific
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    Glyceryl monostearate
    CAS: 31566-31-1 EC Number: 250-705-4 Formula: C21H42O4 Molecular Weight: 358.56
    ≥99%
    In Stock Item #: G196240
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    Technical Identifiers
    IUPAC Name
    2,3-dihydroxypropyl octadecanoate
    SMILES
    CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O
    InChIKey
    VBICKXHEKHSIBG-UHFFFAOYSA-N
    InChI
    1S/C21H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h20,22-23H,2-19H2,1H3
    Synonyms
    1-Glyceryl stearate | Cutina gms | Emerest 2401 | Admul | Citomulgan M | Ogeen 515 | Grocor 5500 | Aldo 75 | Cerasynt...
  10. Glyceryl monostearate - ≥99%, CAS No. 31566-31-1 by
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    Glyceryl monostearate
    CAS: 31566-31-1 EC Number: 250-705-4 Formula: C21H42O4 Molecular Weight: 358.56
    Solid ≥99%
    In Stock Item #: G196239
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,3-dihydroxypropyl octadecanoate
    SMILES
    CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O
    InChIKey
    VBICKXHEKHSIBG-UHFFFAOYSA-N
    InChI
    1S/C21H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h20,22-23H,2-19H2,1H3
    Synonyms
    1-Glyceryl stearate | Cutina gms | Emerest 2401 | Admul | Citomulgan M | Ogeen 515 | Grocor 5500 | Aldo 75 | Cerasynt...
  11. N-palmitoyl-sphingosine-1-{succinyl[methoxy(polyethylene glycol)5000]}
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    N-palmitoyl-sphingosine-1-{succinyl[methoxy(polyethylene glycol)5000]}
    CAS: 212116-78-4 PubChem CID: 156593866 Formula: C41H77NO7 Molecular Weight: 696.1
    ≥99%
    Out of Stock Item #: N130807
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    Technical Identifiers
    IUPAC Name
    4-O-[(E)-2-(hexadecanoylamino)-3-hydroxyoctadec-4-enyl] 1-O-(2-methoxyethyl) butanedioate
    SMILES
    CCCCCCCCCCCCCCCC(=O)NC(COC(=O)CCC(=O)OCCOC)C(C=CCCCCCCCCCCCCC)O
    InChIKey
    AVEKIUFLDWAVJR-SJCQXOIGSA-N
    InChI
    1S/C41H77NO7/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-38(43)37(36-49-41(46)33-32-40(45)48-35-34-47-3)42-39(44)31-29-27-25-23-21-19-17-15-13-11-9-7-5-show more
  12. Cholesteryl oleate
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    Cholesteryl oleate
    CAS: 303-43-5 EC Number: 206-142-1 Formula: C45H78O2 Molecular Weight: 651.1
    ≥85%
    In Stock Item #: C113859
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (show more
    SMILES
    CCCCCCCCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
    InChIKey
    RJECHNNFRHZQKU-RMUVNZEASA-N
    InChI
    1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42show more
    Synonyms
    CHOLESTEROL 3.BETA.-OLEATE | Cholesteryl oleate-9,10-3H | Oleoylcholesterol | CE(18:1(9Z)) | Cholest-5-en-3-ol (3beta...
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