Approved Ligands

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  1. Lithium
      Grade & Purity: 
    • ≥99.9% metals basis
    Cas#: 7439-93-2        Compound CID:  3028194
    Formula:  Li        Molecular Weight: 6.94
    IUPAC Name: lithium
    SMILES: [Li]
    InChIKey: WHXSMMKQMYFTQS-UHFFFAOYSA-N
    InChI: InChI=1S/Li
    Synonyms: monolithium | Lithium, metallic | 3Li | litio | Lithium 7 | Lithium, elemental | Lithium Metal | Li | Litium
  2. Lithium, Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of IMPase 1
      Grade & Purity: 
    • ≥99.95% metals basis
    • low sodium
    Cas#: 7439-93-2        Compound CID:  3028194
    Formula:  Li        Molecular Weight: 6.94
    IUPAC Name: lithium
    SMILES: [Li]
    InChIKey: WHXSMMKQMYFTQS-UHFFFAOYSA-N
    InChI: InChI=1S/Li
    Synonyms: CHEBI:30145 | Lithium hydride, fused solid [UN2805] [Dangerous when wet] | Lithium Nitrate Ionization Buffer: 1% Li ...
  3. Lithium
      Grade & Purity: 
    • ≥98.5%
    • high sodium
    Cas#: 7439-93-2        Compound CID:  3028194
    Formula:  Li        Molecular Weight: 6.94
    IUPAC Name: lithium
    SMILES: [Li]
    InChIKey: WHXSMMKQMYFTQS-UHFFFAOYSA-N
    InChI: InChI=1S/Li
    Synonyms: CHEBI:30145 | Lithium hydride, fused solid [UN2805] [Dangerous when wet] | Lithium Nitrate Ionization Buffer: 1% Li ...
  4. Lithium
    Cas#: 7439-93-2        Compound CID:  3028194
    Formula:  Li        Molecular Weight: 6.94
    IUPAC Name: lithium
    SMILES: [Li]
    InChIKey: WHXSMMKQMYFTQS-UHFFFAOYSA-N
    InChI: InChI=1S/Li
    Synonyms: 7439-93-2|Li|Lithium|litio|CHEBI:30145|DTXSID5036761|MFCD00134051|Litium|Lithium Metal|Lithium, metallic|Lithium, ele...
  5. Lithium
      Grade & Purity: 
    • ≥99.9% metals basis
    Cas#: 7439-93-2        Compound CID:  3028194
    Formula:  Li        Molecular Weight: 6.94
    IUPAC Name: lithium
    SMILES: [Li]
    InChIKey: WHXSMMKQMYFTQS-UHFFFAOYSA-N
    InChI: InChI=1S/Li
    Synonyms: litio | Lithium Metal | Li
  6. Abemaciclib, Cyclin-dependent kinase 6 inhibitor
    Cas#: 1231929-97-7        Compound CID:  46220502
    Formula:  C27H32F2N8        Molecular Weight: 506.59
    IUPAC Name: N-[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine
    SMILES: CCN1CCN(CC1)CC2=CN=C(C=C2)NC3=NC=C(C(=N3)C4=CC5=C(C(=C4)F)N=C(N5C(C)C)C)F
    InChIKey: UZWDCWONPYILKI-UHFFFAOYSA-N
    InChI: InChI=1S/C27H32F2N8/c1-5-35-8-10-36(11-9-35)16-19-6-7-24(30-14-19)33-27-31-15-22(29)25(34-27)20-12-21(28)26-23(13-20)37(17(2)3)18(4)32-26/h6-7,12-15,17H,5,8-11,16H2,1-4H3,(H,30,31,33,34)
    Synonyms: L01XE50 | 5-(4-ethylpiperazin-1-ylmethyl)pyridin-2-yl)-(5-fluoro-4-(7-fluoro-3-isopropyl-2-methyl-3H-benzimidazol-5-y...
  7. Doxycycline, Inhibitor of MMP7;Inhibitor of MMP8
    Cas#: 564-25-0        Compound CID:  54671203
    Formula:  C22H24N2O8        Molecular Weight: 444.44
    IUPAC Name: (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
    SMILES: CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O
    InChIKey: SGKRLCUYIXIAHR-AKNGSSGZSA-N
    InChI: InChI=1S/C22H24N2O8/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29/h4-7,10,14-15,17,25-27,30,32H,1-3H3,(H2,23,31)/t7-,10+,14+,15-,17-,22-/m0/s1
    Synonyms: Doxivetin | 4-Epioxytetracycline, 6-deoxy- | Vibramycin | Deoxymykoin | DMSC (*Fosfatex) | DTXSID80992212 | FT-062544...
  8. Sunitinib, Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of kinase insert domain receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;I
    Cas#: 557795-19-4        Compound CID:  5329102
    Formula:  C22H27FN4O2        Molecular Weight: 398.47
    IUPAC Name: N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
    SMILES: CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C
    InChIKey: WINHZLLDWRZWRT-ATVHPVEESA-N
    InChI: InChI=1S/C22H27FN4O2/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28)/b17-12-
    Synonyms: 1H-Pyrrole-3-carboxamide,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl- | D08552 | C22H27FN4O2 | N-(2-(Diet...
  9. Pirenzepine, Muscarinic acetylcholine receptor M1 antagonist
    Cas#: 28797-61-7        Compound CID:  4848
    Formula:  C19H21N5O2        Molecular Weight: 351.4
    IUPAC Name: 11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
    SMILES: CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4
    InChIKey: RMHMFHUVIITRHF-UHFFFAOYSA-N
    InChI: InChI=1S/C19H21N5O2/c1-22-9-11-23(12-10-22)13-17(25)24-16-7-3-2-5-14(16)19(26)21-15-6-4-8-20-18(15)24/h2-8H,9-13H2,1H3,(H,21,26)
    Synonyms: Tox21_110239_1 | BRN 0628987 | ACI-91 | FT-0600051 | KBio3_002445 | NCGC00015836-03 | NCGC00015836-05 | HY-17037A | K...
  10. Lithium
      Grade & Purity: 
    • ≥99% metals basis
    • granular
    Cas#: 7439-93-2        Compound CID:  3028194
    Formula:  Li        Molecular Weight: 6.94
    IUPAC Name: lithium
    SMILES: [Li]
    InChIKey: WHXSMMKQMYFTQS-UHFFFAOYSA-N
    InChI: InChI=1S/Li
    Synonyms: CHEBI:30145 | Lithium hydride, fused solid [UN2805] [Dangerous when wet] | Lithium Nitrate Ionization Buffer: 1% Li ...
  11. Sunitinib
    Cas#: 557795-19-4        Compound CID:  5329102
    Formula:  C22H27FN4O2        Molecular Weight: 398.47
    IUPAC Name: N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
    SMILES: CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C
    InChIKey: WINHZLLDWRZWRT-ATVHPVEESA-N
    InChI: InChI=1S/C22H27FN4O2/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28)/b17-12-
    Synonyms: 1H-Pyrrole-3-carboxamide,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl- | D08552 | C22H27FN4O2 | N-(2-(Diet...
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