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  1. 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene
      Grade & Purity: 
    • ≥99.5%(HPLC)
    Cas#: 192198-85-9        Compound CID:  21932919
    Formula:  C45H30N6        Molecular Weight: 654.76
    IUPAC Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole
    SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C1=CC=CC=C1
    InChIKey: GEQBRULPNIVQPP-UHFFFAOYSA-N
    InChI: InChI=1S/C45H30N6/c1-4-16-34(17-5-1)49-40-25-13-10-22-37(40)46-43(49)31-28-32(44-47-38-23-11-14-26-41(38)50(44)35-18-6-2-7-19-35)30-33(29-31)45-48-39-24-12-15-27-42(39)51(45)36-20-8-3-9-21-36/h1-30H
    Synonyms: TPBi | 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole | A851976 | DTXSID70620299 | 2,2,2-(1,3,5-B...
  2. 2,4,6-Trimethoxyboroxin
      Grade & Purity: 
    • ≥96%(T)
    Cas#: 102-24-9        Compound CID:  66880
    Formula:  C3H9B3O6        Molecular Weight: 173.53
    IUPAC Name: 2,4,6-trimethoxy-1,3,5,2,4,6-trioxatriborinane
    SMILES: B1(OB(OB(O1)OC)OC)OC
    InChIKey: ZFMOJHVRFMOIGF-UHFFFAOYSA-N
    InChI: InChI=1S/C3H9B3O6/c1-7-4-10-5(8-2)12-6(9-3)11-4/h1-3H3
    Synonyms: Trimethoxycyclotriboroxane | 2,4,6-trimethoxy-1,3,5,2,4,6-trioxatriborinane | Trimethoxyboroxin | Trimethoxyboroxine
  3. 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
  4. 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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