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  1. Lithium Nonafluoro-1-butanesulfonate
      Grade & Purity: 
    • ≥95%(T)
    Cas#: 131651-65-5        Compound CID:  23681910
    Formula:  C4F9LiO3S        Molecular Weight: 306.03
    IUPAC Name: lithium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
    SMILES: [Li+].C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F
    InChIKey: FEDFHMISXKDOJI-UHFFFAOYSA-M
    InChI: InChI=1S/C4HF9O3S.Li/c5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16;/h(H,14,15,16);/q;+1/p-1
    Synonyms: AKOS005063536 | FEDFHMISXKDOJI-UHFFFAOYSA-M | A806294 | D91766 | lithium perfluorobutanesulfonate | C4F9LiO3S | Lithi...
  2. Zinc Phthalocyanine
      Grade & Purity: 
    • ≥95%(T)
    Cas#: 14320-04-8        Compound CID:  2735172
    Formula:  C32H16N8Zn        Molecular Weight: 577.92
    IUPAC Name: zinc;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene
    SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Zn+2]
    InChIKey: PODBBOVVOGJETB-UHFFFAOYSA-N
    InChI: InChI=1S/C32H16N8.Zn/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;/h1-16H;/q-2;+2
    Synonyms: ZnPc | SR-01000883715-1 | Zinc phthalocyanine | MFCD00041955 | Zinc Phthalocyanine (purified by sublimation) | Phthal...
  3. Lithium Pyruvate Monohydrate [Guaranteed for Standard to GOT, GPT]
      Grade & Purity: 
    • ≥95%(T)
    Cas#: 2922-61-4        Compound CID:  23663618
    Formula:  C3H3LiO3·H2O        Molecular Weight: 112.01
    IUPAC Name: lithium;2-oxopropanoate
    SMILES: [Li+].CC(=O)C(=O)[O-]
    InChIKey: OFJHGWPRBMPXCX-UHFFFAOYSA-M
    InChI: InChI=1S/C3H4O3.Li/c1-2(4)3(5)6;/h1H3,(H,5,6);/q;+1/p-1
    Synonyms: MFCD00036136 | lithium;2-oxopropanoate | lithium 2-oxopropanoate | DTXSID70883908 | A876506 | P0659 | Propanoic acid,...
  4. Rubrene
    Cas#: 517-51-1        Compound CID:  68203
    Formula:  C42H28        Molecular Weight: 532.67
    IUPAC Name: 5,6,11,12-tetraphenyltetracene
    SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
    InChIKey: YYMBJDOZVAITBP-UHFFFAOYSA-N
    InChI: InChI=1S/C42H28/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30/h1-28H
    Synonyms: rubreneperoxide | Q415911 | CS-0110891 | 5,11,12-Tetraphenylnaphthacene | Naphthacene,6,11,12-tetraphenyl- | 5,6,11,1...
  5. Fullerene-C60
      Grade & Purity: 
    • ≥99%(HPLC)
    Cas#: 99685-96-8        Compound CID:  123591
    Formula:  C60        Molecular Weight: 720.64
    IUPAC Name: (C60-Ih)[5,6]fullerene
    SMILES: C12=C3C4=C5C6=C1C7=C8C9=C1C%10=C%11C(=C29)C3=C2C3=C4C4=C5C5=C9C6=C7C6=C7C8=C1C1=C8C%10=C%10C%11=C2C2=C3C3=C4C4=C5C5=C%11C%12=C(C6=C95)C7=C1C1=C%12C5=C%11C4=C3C3=C5C(=C81)C%10=C23
    InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N
    InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59
    Synonyms: Fullerene C60(Purity: 99.9wt%) | XMWRBQBLMFGWIX-UHFFFAOYSA-N | buckminsterfulereno | Fullerene Nanotubes, Single-Wall...
  6. N,N′-Di(2-naphthyl-N,N′-diphenyl)-1,1′-biphenyl-4,4′-diamine
      Grade & Purity: 
    • ≥99%(HPLC)
    Cas#: 139255-17-7        Compound CID:  21881245
    Formula:  C44H32N2        Molecular Weight: 588.74
    IUPAC Name: N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine
    SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7
    InChIKey: BLFVVZKSHYCRDR-UHFFFAOYSA-N
    InChI: InChI=1S/C44H32N2/c1-3-15-39(16-4-1)45(43-29-23-33-11-7-9-13-37(33)31-43)41-25-19-35(20-26-41)36-21-27-42(28-22-36)46(40-17-5-2-6-18-40)44-30-24-34-12-8-10-14-38(34)32-44/h1-32H
    Synonyms: N,N'-Di(2-naphthyl)-N,N'-diphenyl-4,4'-biphenyldiamine | beta-Npb | BLFVVZKSHYCRDR-UHFFFAOYSA-N | AC-33689 | N,N'-di(...
  7. (Toluene-3,4-dithiolato)zinc(II)
      Grade & Purity: 
    • ≥95%(T)
    Cas#: 29726-21-4        Compound CID:  122467
    Formula:  C7H6S2Zn        Molecular Weight: 219.63
    IUPAC Name: zinc;4-methylbenzene-1,2-dithiolate
    SMILES: CC1=CC(=C(C=C1)[S-])[S-].[Zn+2]
    InChIKey: WSPDPEGUBOEWME-UHFFFAOYSA-L
    InChI: InChI=1S/C7H8S2.Zn/c1-5-2-3-6(8)7(9)4-5;/h2-4,8-9H,1H3;/q;+2/p-2
    Synonyms: zinc;4-methylbenzene-1,2-dithiolate | Zinc, [4-methyl-1,2-benzenedithiolato(2-)-kappaS,kappaS']- | acs.jmedchem.1c004...
  8. 1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate
      Grade & Purity: 
    • ≥95%(T)
    Cas#: 367522-96-1        Compound CID:  12195864
    Formula:  C10H20F3NO3S        Molecular Weight: 291.33
    IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;trifluoromethanesulfonate
    SMILES: CCCC[N+]1(CCCC1)C.C(F)(F)(F)S(=O)(=O)[O-]
    InChIKey: WZJDNKTZWIOOJE-UHFFFAOYSA-M
    InChI: InChI=1S/C9H20N.CHF3O3S/c1-3-4-7-10(2)8-5-6-9-10;2-1(3,4)8(5,6)7/h3-9H2,1-2H3;(H,5,6,7)/q+1;/p-1
    Synonyms: N-butyl,methylpyrrolidinium trifluoroacetate | D83195 | 1-butyl-1-methylpyrrolidin-1-ium;trifluoromethanesulfonate | ...
  9. 9-Phenyl-3,6-bis(4-(1-phenyl-1H-benzo[d ]imidazol-2-yl)phenyl)-9H-carbazole
    Cas#: 1258780-50-5        Compound CID:  101525816
    Formula:  C56H37N5       
    IUPAC Name: 9-phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole
    SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=C2C=CC(=C8)C9=CC=C(C=C9)C1=NC2=CC=CC=C2N1C1=CC=CC=C1
    InChIKey: CWUOZRFIMAVZLO-UHFFFAOYSA-N
    InChI: InChI=1S/C56H37N5/c1-4-14-44(15-5-1)59-51-34-32-42(38-24-28-40(29-25-38)55-57-49-20-10-12-22-53(49)60(55)45-16-6-2-7-17-45)36-47(51)48-37-43(33-35-52(48)59)39-26-30-41(31-27-39)56-58-50-21-11-13-23-54(50)61(56)46-18-8-3-9-19-46/h1-37H
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