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Ligand
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1,3-Bis[2,6-bis(1-ethylpropyl)phenyl]imidazolium chlorideCas Number: 1157867-61-2Formula: C35H53ClN2 Molecular Weight: 537.26IUPAC Name: 1,3-bis[2,6-di(pentan-3-yl)phenyl]imidazol-1-ium;chlorideSMILES: CCC(CC)C1=C(C(=CC=C1)C(CC)CC)N2C=C[N+](=C2)C3=C(C=CC=C3C(CC)CC)C(CC)CC.[Cl-]InChIKey: ODQOSTRWDUNLQB-UHFFFAOYSA-MInChI: show more
Synonyms: MFCD27978383 | 1,3-bis[2,6-di(pentan-3-yl)phenyl]imidazol-1-ium;chloride | EN300-7481966 | C35H53ClN2 | F11584 | 1,3-... -
Diphenyliodonium HexafluoroarsenateCas Number: 62613-15-4 Compound CID: 2737135Formula: C12H10AsF6I Molecular Weight: 470.03IUPAC Name: diphenyliodanium;hexafluoroarsenic(1-)SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2.F[As-](F)(F)(F)(F)FInChIKey: KFGZTBBPOZNSHA-UHFFFAOYSA-NInChI: InChI=1S/C12H10I.AsF6/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2-1(3,4,5,6)7/h1-10H;/q+1;-1Synonyms: diphenyliodanium; hexakis(fluoranyl)arsenic(1-) | AKOS015832922 | SCHEMBL9812124 | T71142 | Diphenyliodonium hexafluo...
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DibutyldimethoxytinCas Number: 1067-55-6Formula: C10H24O2Sn Molecular Weight: 295.01IUPAC Name: dibutyl(dimethoxy)stannaneSMILES: CCCC[Sn](CCCC)(OC)OCInChIKey: ZXDVQYBUEVYUCG-UHFFFAOYSA-NInChI: InChI=1S/2C4H9.2CH3O.Sn/c2*1-3-4-2;2*1-2;/h2*1,3-4H2,2H3;2*1H3;/q;;2*-1;+2Synonyms: Di-n-Butyl tin methoxide | dibutyltin(2+);methanolate | Dibutyldimethoxytin, technical, >=90% Sn basis | Dimethoxydib...
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Zirconium aminobenzenedicarboxylate MOF (UiO-66-BDC-NH2, BDC-NH2:Zr=0.9-1.0)Cas Number: 1260119-00-3 Compound CID: 164886345Formula: C48H34N6O32Zr6 Molecular Weight: 1754.15IUPAC Name: 2-aminoterephthalic acid;zirconium;octahydrateSMILES: show more InChIKey: NVQXJDDKUVIYOG-UHFFFAOYSA-NInChI: InChI=1S/6C8H7NO4.8H2O.6Zr/c6*9-6-3-4(7(10)11)1-2-5(6)8(12)13;;;;;;;;;;;;;;/h6*1-3H,9H2,(H,10,11)(H,12,13);8*1H2;;;;;;
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Zinc 2-methylimidazole MOF (ZIF-8)Cas Number: 59061-53-9 Compound CID: 15245636Formula: C8H10N4Zn Molecular Weight: 227.58IUPAC Name: zinc;2-methylimidazol-3-ideSMILES: CC1=NC=C[N-]1.CC1=NC=C[N-]1.[Zn+2]InChIKey: MFLKDEMTKSVIBK-UHFFFAOYSA-NInChI: InChI=1S/2C4H5N2.Zn/c2*1-4-5-2-3-6-4;/h2*2-3H,1H3;/q2*-1;+2
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Hexakis[μ-(2-amino-1,4-benzenedicarboxylato)][tetra-μ-hydroxyocta-μ-oxooctatitanium], NH2-MIL-125(Ti)Cas Number: 1309760-94-8 Compound CID: 154703048Formula: C48H34N6O36Ti8 Molecular Weight: 1653.74IUPAC Name: 2-aminoterephthalate;oxygen(2-);titanium(4+);tetrahydroxideSMILES: show more InChIKey: JMUQHBVQFASBBK-UHFFFAOYSA-AInChI: show more
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4,16-Dibromo[2.2]paracyclophaneCas Number: 96392-77-7Formula: C16H14Br2 Molecular Weight: 366.1IUPAC Name: 5,11-dibromotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaeneSMILES: C1CC2=C(C=C(CCC3=C(C=C1C=C3)Br)C=C2)BrInChIKey: QDMAXRJHDMKTQH-UHFFFAOYSA-NInChI: InChI=1S/C16H14Br2/c17-15-9-11-1-5-13(15)8-4-12-2-6-14(7-3-11)16(18)10-12/h1-2,5-6,9-10H,3-4,7-8H2Synonyms: 5,11-Dibromotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene
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Catechol solutionCas Number: 120-80-9(methanol) EC Number: 204-427-5Formula:SMILES: Oc1ccccc1OInChIKey: YCIMNLLNPGFGHC-UHFFFAOYSA-NInChI: 1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8HSynonyms: Pyrocatechol | 1,2-Benzenediol | 1,2-Dihydroxybenzene | o-dihydroxybenzene
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2-(Phenylthio)-N-[2-(pyrrolidin-1-yl)ethyl]ethan-1-amineCas Number: 1494801-76-1 Compound CID: 112722440Formula: C14H22N3S Molecular Weight: 250.4IUPAC Name: N-(2-phenylsulfanylethyl)-2-pyrrolidin-1-ylethanamineSMILES: C1CCN(C1)CCNCCSC2=CC=CC=C2InChIKey: HFHFGIYGEBDJAA-UHFFFAOYSA-NInChI: InChI=1S/C14H22N2S/c1-2-6-14(7-3-1)17-13-9-15-8-12-16-10-4-5-11-16/h1-3,6-7,15H,4-5,8-13H2
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1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis（2-pyridinylmethyl）Cas Number: 136768-57-5Formula: C16H22N4 Molecular Weight: 270.37IUPAC Name: N,N'-dimethyl-N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamineSMILES: CN(CCN(C)CC1=CC=CC=N1)CC2=CC=CC=N2InChIKey: NJAHJMGPPKJUTO-UHFFFAOYSA-NInChI: InChI=1S/C16H22N4/c1-19(13-15-7-3-5-9-17-15)11-12-20(2)14-16-8-4-6-10-18-16/h3-10H,11-14H2,1-2H3Synonyms: DTXSID60452268 | CS-0110468 | 1,2-Ethanediamine, N1,N2-dimethyl-N1,N2-bis(2-pyridinylmethyl)- | BS-48243 | SCHEMBL996...
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1,3,5-Tris(1H-tetrazol-5-yl)benzeneCas Number: 193614-99-2Formula: C9H6N12 Molecular Weight: 282.23IUPAC Name: 5-[3,5-bis(2H-tetrazol-5-yl)phenyl]-2H-tetrazoleSMILES: C1=C(C=C(C=C1C2=NNN=N2)C3=NNN=N3)C4=NNN=N4InChIKey: GFBCVHAPAZSJFG-UHFFFAOYSA-NInChI: InChI=1S/C9H6N12/c1-4(7-10-16-17-11-7)2-6(9-14-20-21-15-9)3-5(1)8-12-18-19-13-8/h1-3H,(H,10,11,16,17)(H,12,13,18,19)(H,14,15,20,21)
