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    Tris(2-(1H-pyrazol-1-yl)-4-tert-butylpyridine)-cobalt(III)Tris(bis(trifluoromethylsulfonyl)imide))
      Grade & Purity: 
    • ≥99%(NMR)
    Cas Number: 1447938-61-5        Compound CID:  146012615
    Formula:  C42H45CoF18N12O12S6        Molecular Weight: 1503.18
    IUPAC Name:  bis(trifluoromethylsulfonyl)azanide;4-tert-butyl-2-pyrazol-1-ylpyridine;cobalt(3+)
    SMILES:  CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2.CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2.CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(show more
    InChIKey: CLFSUXDTZJJJOK-UHFFFAOYSA-N
    InChI:  InChI=1S/3C12H15N3.3C2F6NO4S2.Co/c3*1-12(2,3)10-5-7-13-11(9-10)15-8-4-6-14-15;3*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h3*4-9H,1-3H3;;;;/q;;;3*-1;+3
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    D 358
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 1207638-53-6        Compound CID:  101509138
    Formula:  C52H53N3O6S3        Molecular Weight: 912.19
    IUPAC Name:  12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazoshow more
    SMILES:  C1CC2C(C1)N(C3=C2C=C(C=C3)C=C4C(=O)N(C(=C5C(=O)N(C(=S)S5)CCCCCCCCCCCC(=O)O)S4)CC(=O)O)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8
    InChIKey: HXSDFCKKOUCOIZ-DOESQJKTSA-N
    InChI:  InChI=1S/C52H53N3O6S3/c56-46(57)23-14-6-4-2-1-3-5-7-15-30-53-50(61)48(64-52(53)62)51-54(34-47(58)59)49(60)45(63-51)33-36-26-29-44-42(32-36)40-21-16-22show more
    Synonyms: 12-[3-(Carboxymethyl)-5-[[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[|b|]indol-7-yl]methylene]...
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    BIS(CYCLOPENTADIENYL)MAGNESIUM
      Grade & Purity: 
    • ≥99.9998% metals basis
    Cas Number: 1284-72-6
    Formula:  C10H10Mg        Molecular Weight: 154.49
    IUPAC Name:  magnesium;cyclopenta-1,3-diene
    SMILES:  C1C=CC=[C-]1.C1C=CC=[C-]1.[Mg+2]
    InChIKey: QBJCZLXULXFYCK-UHFFFAOYSA-N
    InChI:  InChI=1S/2C5H5.Mg/c2*1-2-4-5-3-1;/h2*1-3H,4H2;/q2*-1;+2
    Synonyms: 1284-72-6|magnesium;cyclopenta-1,3-diene|bis-cyclopentadienyl magnesium|AKOS015914833|4-HYDROXY-6-INDOLECARBOXYLICACID
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    Violanthrone 79
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 85652-50-2        Compound CID:  16217791
    Formula:  C50H48O4        Molecular Weight: 712.93
    IUPAC Name:  30,34-dioctoxynonacyclo[18.10.2.22,5.03,16.04,13.06,11.017,31.022,27.028,32]tetratriaconta-1(30),2(34),3(16),4(13),5(33),6,8,10,14,17(31),18,20(32),22show more
    SMILES:  CCCCCCCCOC1=C2C3=C(C=CC4=C3C(=C1)C5=CC=CC=C5C4=O)C6=C7C2=C(C=C8C7=C(C=C6)C(=O)C9=CC=CC=C98)OCCCCCCCC
    InChIKey: LLPQZABTDLOYAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C50H48O4/c1-3-5-7-9-11-17-27-53-41-29-39-31-19-13-15-21-35(31)49(51)37-25-23-33-34-24-26-38-44-40(32-20-14-16-22-36(32)50(38)52)30-42(54-28-1show more
    Synonyms: 30,34-dioctoxynonacyclo[18.10.2.22,5.03,16.04,13.06,11.017,31.022,27.028,32]tetratriaconta-1(30),2(34),3(16),4(13),5(...
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    5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 514188-77-3
    Formula:  C36H50S4        Molecular Weight: 611.04
    IUPAC Name:  2-decyl-5-[5-[5-(5-decylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene
    SMILES:  CCCCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCCCC
    InChIKey: IYCHXHNXTBDCNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C36H50S4/c1-3-5-7-9-11-13-15-17-19-29-21-23-31(37-29)33-25-27-35(39-33)36-28-26-34(40-36)32-24-22-30(38-32)20-18-16-14-12-10-8-6-4-2/h21-28H,show more
    Synonyms: 10-QTP-10
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    N10,N10'-Diphenyl-N10,N10'-dinaphthalenyl-9,9'-bianthracene-10,10'-diamine
    Cas Number: 885502-26-1
    Formula:  C60H40N2       
    IUPAC Name:  N-naphthalen-1-yl-10-[10-(N-naphthalen-1-ylanilino)anthracen-9-yl]-N-phenylanthracen-9-amine
    SMILES:  C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=C8C=CC=CC8=C(C9=CC=CC=C97)N(C1=CC=CC=C1)C1=CC=CC2=CC=CC=C21
    InChIKey: KLFGATSBNNGGJH-UHFFFAOYSA-N
    InChI:  InChI=1S/C60H40N2/c1-3-25-43(26-4-1)61(55-39-19-23-41-21-7-9-29-45(41)55)59-51-35-15-11-31-47(51)57(48-32-12-16-36-52(48)59)58-49-33-13-17-37-53(49)60show more
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    4,4'-(Biphenyl-4,4'-diylbis(naphthalen-1-ylazanediyl))dibenzaldehyde
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 854938-56-0
    Formula:  C46H32N2O2       
    IUPAC Name:  4-[4-[4-(4-formyl-N-naphthalen-1-ylanilino)phenyl]-N-naphthalen-1-ylanilino]benzaldehyde
    SMILES:  C1=CC=C2C(=C1)C=CC=C2N(C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C=O)C7=CC=CC8=CC=CC=C87
    InChIKey: VASLDPVPTAYLLE-UHFFFAOYSA-N
    InChI:  InChI=1S/C46H32N2O2/c49-31-33-15-23-39(24-16-33)47(45-13-5-9-37-7-1-3-11-43(37)45)41-27-19-35(20-28-41)36-21-29-42(30-22-36)48(40-25-17-34(32-50)18-26show more
    Synonyms: 854938-56-0|4,4'-([1,1'-Biphenyl]-4,4'-diylbis(naphthalen-1-ylazanediyl))dibenzaldehyde|4-[4-[4-(4-formyl-N-naphthale...
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    N4,N4'-Di(naphthalen-1-yl)-N4,N4'-bis(4-vinylphenyl)biphenyl-4,4'-diamine
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 1010396-31-2
    Formula:  C48H36N2       
    IUPAC Name:  N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine
    SMILES:  C=CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C=C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87
    InChIKey: WTEWXIOJLNVYBZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C48H36N2/c1-3-35-19-27-41(28-20-35)49(47-17-9-13-39-11-5-7-15-45(39)47)43-31-23-37(24-32-43)38-25-33-44(34-26-38)50(42-29-21-36(4-2)22-30-42)show more
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    3,3'-Dichloro-4,4'-diisocyanatobiphenyl
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 5331-87-3
    Formula:  C14H6Cl2N2O2        Molecular Weight: 305.11
    IUPAC Name:  2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene
    SMILES:  C1=CC(=C(C=C1C2=CC(=C(C=C2)N=C=O)Cl)Cl)N=C=O
    InChIKey: JITXMLLVGWGFGV-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H6Cl2N2O2/c15-11-5-9(1-3-13(11)17-7-19)10-2-4-14(18-8-20)12(16)6-10/h1-6H
    Synonyms: 3,3'-Dichloro-4,4'-diisocyanatobiphenyl | DTXSID20277434 | A829508 | D89879 | 3,3'-Dichlorobiphenyl-4,4'-diyl Diisocy...
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    1-Methoxy-5-methylphenazinium Methyl Sulfate
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 65162-13-2
    Formula:  C15H16N2O5S        Molecular Weight: 336.36
    IUPAC Name:  1-methoxy-5-methylphenazin-5-ium;methyl sulfate
    SMILES:  C[N+]1=C2C=CC=C(C2=NC3=CC=CC=C31)OC.COS(=O)(=O)[O-]
    InChIKey: MASUWVVNWALEEM-UHFFFAOYSA-M
    InChI:  InChI=1S/C14H13N2O.CH4O4S/c1-16-11-7-4-3-6-10(11)15-14-12(16)8-5-9-13(14)17-2;1-5-6(2,3)4/h3-9H,1-2H3;1H3,(H,2,3,4)/q+1;/p-1
    Synonyms: 1-methoxy-5-Methylphenazinium (methyl sulfate) | FT-0608009 | M1442 | Butanediamide, N'-(5-((4-((5-(acetylhydroxyamin...
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    19-Maleimido-17-oxo-4,7,10,13-tetraoxa-16-azanonadecanoic Acid
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 1263045-16-4
    Formula:  C18H28N2O9        Molecular Weight: 416.43
    IUPAC Name:  3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
    SMILES:  C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCC(=O)O
    InChIKey: IAJVEYLYYHOZEY-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H28N2O9/c21-15(3-6-20-16(22)1-2-17(20)23)19-5-8-27-10-12-29-14-13-28-11-9-26-7-4-18(24)25/h1-2H,3-14H2,(H,19,21)(H,24,25)
    Synonyms: HY-130414 | 1-Maleimido-3-oxo-7,10,13,16-tetraoxa-4-azanonadecan-19-oic Acid | MFCD13184954 | Mal-amido-PEG4-COOH | 1...
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