Catalysts

Cas#: 10504-60-6        Compound CID:  2758717

Formula:  C₁₃H₁₃S·BF₄        Molecular Weight: 288.11

IUPAC Name: methyl(diphenyl)sulfanium;tetrafluoroborate

SMILES: [B-](F)(F)(F)F.C[S+](C1=CC=CC=C1)C2=CC=CC=C2

InChIKey: LHAMVDBAOJCBDW-UHFFFAOYSA-N

InChI: InChI=1S/C13H13S.BF4/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;2-1(3,4)5/h2-11H,1H3;/q+1;-1

Cas#: 155543-02-5        Compound CID:  23701484

Formula:  C₂₄BF₂₀Li·nC₄H₁₀O       

IUPAC Name: lithium;ethoxyethane;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide

SMILES: [Li+].[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CCOCC

InChIKey: KPLZKJQZPFREPG-UHFFFAOYSA-N

InChI: InChI=1S/C24BF20.C4H10O.Li/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-3-5-4-2;/h;3-4H2,1-2H3;/q-1;;+1

Cas#: 55566-30-8        Compound CID:  41478

Formula:  C₈H₂₄O₁₂P₂S        Molecular Weight: 406.28

IUPAC Name: tetrakis(hydroxymethyl)phosphanium;sulfate

SMILES: C(O)[P+](CO)(CO)CO.C(O)[P+](CO)(CO)CO.[O-]S(=O)(=O)[O-]

InChIKey: YIEDHPBKGZGLIK-UHFFFAOYSA-L

InChI: InChI=1S/2C4H12O4P.H2O4S/c2*5-1-9(2-6,3-7)4-8;1-5(2,3)4/h2*5-8H,1-4H2;(H2,1,2,3,4)/q2*+1;/p-2

Cas#: 7787-64-6        Compound CID:  111042

Formula:  BiI₃        Molecular Weight: 589.69

IUPAC Name: triiodobismuthane

SMILES: I[Bi](I)I

InChIKey: KOECRLKKXSXCPB-UHFFFAOYSA-K

InChI: InChI=1S/Bi.3HI/h;3*1H/q+3;;;/p-3

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

Cas#: 7281-04-1        Compound CID:  23705

Formula:  C₂₁H₃₈BrN        Molecular Weight: 384.45

IUPAC Name: benzyl-dodecyl-dimethylazanium;bromide

SMILES: CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Br-]

InChIKey: KHSLHYAUZSPBIU-UHFFFAOYSA-M

InChI: InChI=1S/C21H38N.BrH/c1-4-5-6-7-8-9-10-11-12-16-19-22(2,3)20-21-17-14-13-15-18-21;/h13-15,17-18H,4-12,16,19-20H2,1-3H3;1H/q+1;/p-1

Cas#: 165324-09-4        Compound CID:  46242197

Formula:  C₄CaF₁₂N₂O₈S₄        Molecular Weight: 600.35

IUPAC Name: calcium;bis(trifluoromethylsulfonyl)azanide

SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ca+2]

InChIKey: WFABOCFDABTAPE-UHFFFAOYSA-N

InChI: InChI=1S/2C2F6NO4S2.Ca/c2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q2*-1;+2

Cas#: 3524-62-7        Compound CID:  98097

Formula:  C₁₅H₁₄O₂        Molecular Weight: 226.27

IUPAC Name: 2-methoxy-1,2-diphenylethanone

SMILES: COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChIKey: BQZJOQXSCSZQPS-UHFFFAOYSA-N

InChI: InChI=1S/C15H14O2/c1-17-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12/h2-11,15H,1H3

Cas#: 22499-12-3        Compound CID:  90794

Formula:  C₁₈H₂₀O₂        Molecular Weight: 268.36

IUPAC Name: 2-(2-methylpropoxy)-1,2-diphenylethanone

SMILES: CC(C)COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChIKey: JMVZGKVGQDHWOI-UHFFFAOYSA-N

InChI: InChI=1S/C18H20O2/c1-14(2)13-20-18(16-11-7-4-8-12-16)17(19)15-9-5-3-6-10-15/h3-12,14,18H,13H2,1-2H3

Cas#: 52093-26-2        Compound CID:  2733938

Formula:  (CF₃SO₃)₃La        Molecular Weight: 586.11

IUPAC Name: lanthanum(3+);trifluoromethanesulfonate

SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[La+3]

InChIKey: WGJJZRVGLPOKQT-UHFFFAOYSA-K

InChI: InChI=1S/3CHF3O3S.La/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3

Cas#: 132843-44-8        Compound CID:  12096715

Formula:  C₄F₁₀LiNO₄S₂        Molecular Weight: 387.09

IUPAC Name: lithium;bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide

SMILES: [Li+].C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(F)(F)F)(F)F)(F)(F)F

InChIKey: ACFSQHQYDZIPRL-UHFFFAOYSA-N

InChI: InChI=1S/C4F10NO4S2.Li/c5-1(6,7)3(11,12)20(16,17)15-21(18,19)4(13,14)2(8,9)10;/q-1;+1

Cas#: 23906-97-0        Compound CID:  3015167

Formula:  C₃₂H₆₈BrP        Molecular Weight: 563.77

IUPAC Name: tetraoctylphosphanium;bromide

SMILES: CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]

InChIKey: QVBRLOSUBRKEJW-UHFFFAOYSA-M

InChI: InChI=1S/C32H68P.BrH/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;/h5-32H2,1-4H3;1H/q+1;/p-1