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  1. N,N'-Dimethyl-3,4,9,10-perylenetetracarboxylic Diimide
      Grade & Purity: 
    • ≥92%
    Cas#: 5521-31-3        Compound CID:  79657
    Formula:  C26H14N2O4        Molecular Weight: 418.41
    IUPAC Name: 7,18-dimethyl-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone
    SMILES: CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)C)C1=O
    InChIKey: PJQYNUFEEZFYIS-UHFFFAOYSA-N
    InChI: InChI=1S/C26H14N2O4/c1-27-23(29)15-7-3-11-13-5-9-17-22-18(26(32)28(2)25(17)31)10-6-14(20(13)22)12-4-8-16(24(27)30)21(15)19(11)12/h3-10H,1-2H3
    Synonyms: C.I. Vat Red 23 | Perylene Bordeaux | 2,9-Dimethylanthra[2,1,9-DEF,6,5,10-D'E'F']diisoquinoline-1,3,8,10(2H,9H)-tetro...
  2. N,N'-Bis(3,5-dimethylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide
      Grade & Purity: 
    • ≥95%(N)
    Cas#: 4948-15-6        Compound CID:  62555
    Formula:  C40H26N2O4        Molecular Weight: 598.66
    IUPAC Name: 7,18-bis(3,5-dimethylphenyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone
    SMILES: CC1=CC(=CC(=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC(=CC(=C9)C)C)C2=O)C
    InChIKey: FDXVHZCFTCIKDD-UHFFFAOYSA-N
    InChI: InChI=1S/C40H26N2O4/c1-19-13-20(2)16-23(15-19)41-37(43)29-9-5-25-27-7-11-31-36-32(40(46)42(39(31)45)24-17-21(3)14-22(4)18-24)12-8-28(34(27)36)26-6-10-30(38(41)44)35(29)33(25)26/h5-18H,1-4H3
    Synonyms: Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis(3,5-dimethylphenyl)- | N,N'-Bis(3,5-dim...
  3. cholesteryl methyl carbonate
      Grade & Purity: 
    • ≥80%(GC)
    Cas#: 15507-52-5        Compound CID:  261555
    Formula:  C29H48O3        Molecular Weight: 444.7
    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] methyl carbonate
    SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)OC)C)C
    InChIKey: WHMGDIMLSAAHJQ-OHPSOFBHSA-N
    InChI: InChI=1S/C29H48O3/c1-19(2)8-7-9-20(3)24-12-13-25-23-11-10-21-18-22(32-27(30)31-6)14-16-28(21,4)26(23)15-17-29(24,25)5/h10,19-20,22-26H,7-9,11-18H2,1-6H3/t20-,22+,23+,24-,25+,26+,28+,29-/m1/s1
    Synonyms: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecah...
  4. N,N-Bis[(diphenylphosphino)methyl]-3-(triethoxysilyl)propylamine
      Grade & Purity: 
    • ≥95%(N)
    Cas#: 904704-23-0        Compound CID:  102256625
    Formula:  C35H45NO3P2Si        Molecular Weight: 617.78
    IUPAC Name: N,N-bis(diphenylphosphanylmethyl)-3-triethoxysilylpropan-1-amine
    SMILES: CCO[Si](CCCN(CP(C1=CC=CC=C1)C2=CC=CC=C2)CP(C3=CC=CC=C3)C4=CC=CC=C4)(OCC)OCC
    InChIKey: COWAWBPCENPPGN-UHFFFAOYSA-N
    InChI: InChI=1S/C35H45NO3P2Si/c1-4-37-42(38-5-2,39-6-3)29-19-28-36(30-40(32-20-11-7-12-21-32)33-22-13-8-14-23-33)31-41(34-24-15-9-16-25-34)35-26-17-10-18-27-35/h7-18,20-27H,4-6,19,28-31H2,1-3H3
    Synonyms: B5594 | CS-0095855 | T71441 | N,N-bis(diphenylphosphanylmethyl)-3-triethoxysilylpropan-1-amine | 3-[Bis[(diphenylphos...
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