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  1. Tris(2-chloroethyl) Phosphate
      Grade & Purity: 
    • ≥93%(GC)
    Cas#: 115-96-8        Compound CID:  8295
    Formula:  C6H12Cl3O4P        Molecular Weight: 285.48
    IUPAC Name: tris(2-chloroethyl) phosphate
    SMILES: C(CCl)OP(=O)(OCCCl)OCCCl
    InChIKey: HQUQLFOMPYWACS-UHFFFAOYSA-N
    InChI: InChI=1S/C6H12Cl3O4P/c7-1-4-11-14(10,12-5-2-8)13-6-3-9/h1-6H2
    Synonyms: NCGC00258806-01 | J-003352 | Tris( | MFCD00000967 | Tri-beta-chloroethyl phosphate | TRIS(2-CHLOROETHYL) PHOSPHATE [H...
  2. Cresyl Diphenyl Phosphate (so called) (mixture of analogue)
      Grade & Purity: 
    • ≥93%(GC)
    Cas#: 26444-49-5        Compound CID:  6528
    Formula:  (CH3C6H4O)xP(:O)(OC6H5)y       
    Synonyms: DSSTox_RID_77555 | PHENYL P-TOLYL PHOSPHATE ((PHO)2(C7H7O)PO) | Diphenyl p-tolyl phosphate (mixture of analogue) | X0...
  3. Dodecyltrimethoxysilane
      Grade & Purity: 
    • ≥93%(GC)
    Cas#: 3069-21-4        Compound CID:  76479
    Formula:  C15H34O3Si        Molecular Weight: 290.52
    IUPAC Name: dodecyl(trimethoxy)silane
    SMILES: CCCCCCCCCCCC[Si](OC)(OC)OC
    InChIKey: SCPWMSBAGXEGPW-UHFFFAOYSA-N
    InChI: InChI=1S/C15H34O3Si/c1-5-6-7-8-9-10-11-12-13-14-15-19(16-2,17-3)18-4/h5-15H2,1-4H3
    Synonyms: AS-15225 | dodecyl(trimethoxy)silane | Silane, dodecyltrimethoxy- | SCHEMBL57462 | AKOS015839853 | CS-0213660 | D3383...
  4. 3-(Trimethoxysilyl)propyl Acrylate
      Grade & Purity: 
    • ≥93%(GC)
    Cas#: 4369-14-6        Compound CID:  151204
    Formula:  C9H18O5Si        Molecular Weight: 234.32
    IUPAC Name: 3-trimethoxysilylpropyl prop-2-enoate
    SMILES: CO[Si](CCCOC(=O)C=C)(OC)OC
    InChIKey: KBQVDAIIQCXKPI-UHFFFAOYSA-N
    InChI: InChI=1S/C9H18O5Si/c1-5-9(10)14-7-6-8-15(11-2,12-3)13-4/h5H,1,6-8H2,2-4H3
    Synonyms: STL146478 | 3-Acryloxypropyltrimethoxysilane(92%) | KBQVDAIIQCXKPI-UHFFFAOYSA-N | I11114 | 3-Acryloxypropyltrimethoxy...
  5. Cholesterol Phenylacetate
      Grade & Purity: 
    • ≥94%
    Cas#: 33998-26-4       
    Formula:  C35H52O2        Molecular Weight: 504.8
    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] 2-phenylacetate
    SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CC5=CC=CC=C5)C)C
    InChIKey: JHFRODPXYCPTCM-WASXNZKASA-N
    InChI: InChI=1S/C35H52O2/c1-24(2)10-9-11-25(3)30-16-17-31-29-15-14-27-23-28(37-33(36)22-26-12-7-6-8-13-26)18-20-34(27,4)32(29)19-21-35(30,31)5/h6-8,12-14,24-25,28-32H,9-11,15-23H2,1-5H3/t25-,28+,29+,30-,31+,32+,34+,35-/m1/s1
    Synonyms: 5-Cholesten-3β-ol 3-phenylacetate | 3β-Hydroxy-5-cholestene 3-phenylacetate | Phenylacetic Acid Cholesterol Ester
  6. Cholesterol Ethyl Carbonate
      Grade & Purity: 
    • ≥94%
    Cas#: 23836-43-3        Compound CID:  9981611
    Formula:  C30H50O3        Molecular Weight: 458.73
    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] ethyl carbonate
    SMILES: CCOC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
    InChIKey: VARVSEQINPNKDM-NXUCFJMCSA-N
    InChI: InChI=1S/C30H50O3/c1-7-32-28(31)33-23-15-17-29(5)22(19-23)11-12-24-26-14-13-25(21(4)10-8-9-20(2)3)30(26,6)18-16-27(24)29/h11,20-21,23-27H,7-10,12-19H2,1-6H3/t21-,23+,24+,25-,26+,27+,29+,30-/m1/s1
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