Salts

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  1. Isopentenyl Pyrophosphate (ammonium salt), Inhibitor of farnesyl diphosphate synthase;Inhibitor of mevalonate kinase;Gating inhibitor of TRPA1;Channel blocker of TRPV3
    Cas#: 116057-53-5        Compound CID:  14001297
    Formula:  C5H12O7P2 · 3NH3        Molecular Weight: 297.18
    IUPAC Name: azane;3-methylbut-3-enyl phosphono hydrogen phosphate
    SMILES: CC(=C)CCOP(=O)(O)OP(=O)(O)O.N.N.N
    InChIKey: JREYOWJEWZVAOR-UHFFFAOYSA-N
    InChI: InChI=1S/C5H12O7P2.3H3N/c1-5(2)3-4-11-14(9,10)12-13(6,7)8;;;/h1,3-4H2,2H3,(H,9,10)(H2,6,7,8);3*1H3
    Synonyms: 3-methylbut-3-en-1-yl diphosphate, triammonium salt | IPP
  2. Fumaric Acid Monoethyl Ester Magnesium Salt (2:1)
      Grade & Purity: 
    • ≥95%
    Cas#: 83918-60-9        Compound CID:  9796734
    Formula:  (C2H5O2CCH=CHCO2)2Mg        Molecular Weight: 310.54
    IUPAC Name: magnesium;(E)-4-ethoxy-4-oxobut-2-enoate
    SMILES: CCOC(=O)C=CC(=O)[O-].CCOC(=O)C=CC(=O)[O-].[Mg+2]
    InChIKey: ZHLRSUSHKGQBNV-SYWGCQIGSA-L
    InChI: InChI=1S/2C6H8O4.Mg/c2*1-2-10-6(9)4-3-5(7)8;/h2*3-4H,2H2,1H3,(H,7,8);/q;;+2/p-2/b2*4-3+;
  3. Samarium oxide
      Grade & Purity: 
    • ≥95%
    Cas#: 12060-58-1       
    Formula:  Sm2O3        Molecular Weight: 348.72
    IUPAC Name: oxygen(2-);samarium(3+)
    SMILES: [O-2].[O-2].[O-2].[Sm+3].[Sm+3]
    InChIKey: FKTOIHSPIPYAPE-UHFFFAOYSA-N
    InChI: InChI=1S/3O.2Sm/q3*-2;2*+3
  4. (1R,2S)-cyclohexane-1,2-diamine dihydrochloride
      Grade & Purity: 
    • ≥95%
    Cas#: 10027-80-2       
    Formula:  C6H16Cl2N2        Molecular Weight: 187.11
    SMILES: C1CCC(C(C1)N)N.Cl.Cl
    InChIKey: HEKOZXSZLOBKGM-RUTFAPCESA-N
    InChI: InChI=1S/C6H14N2.2ClH/c7-5-3-1-2-4-6(5)8;;/h5-6H,1-4,7-8H2;2*1H/t5-,6+;;
  5. 3-Hydroxypropionic Acid Sodium Salt
      Grade & Purity: 
    • ≥95%
    Cas#: 6487-38-3        Compound CID:  23676770
    Formula:  C3H5NaO3        Molecular Weight: 112.06
    IUPAC Name: sodium;3-hydroxypropanoate
    SMILES: C(CO)C(=O)[O-].[Na+]
    InChIKey: AVXDKPABPXSLIZ-UHFFFAOYSA-M
    InChI: InChI=1S/C3H6O3.Na/c4-2-1-3(5)6;/h4H,1-2H2,(H,5,6);/q;+1/p-1
  6. Dichloro(1,10-phenanthroline)palladium(II)
      Grade & Purity: 
    • ≥95%
    Cas#: 14783-10-9        Compound CID:  499417
    Formula:  C12H8Cl2N2Pd        Molecular Weight: 357.53
    IUPAC Name: dichloropalladium;1,10-phenanthroline
    SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.Cl[Pd]Cl
    InChIKey: YGAISFRMWCCXCG-UHFFFAOYSA-L
    InChI: InChI=1S/C12H8N2.2ClH.Pd/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;/h1-8H;2*1H;/q;;;+2/p-2
  7. Methyl 2-(pyrrolidin-2-yl)acetate hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas#: 1263378-78-4        Compound CID:  66745408
    Formula:  C7H13NO2•HCl        Molecular Weight: 143.183646
    IUPAC Name: methyl 2-pyrrolidin-2-ylacetate;hydrochloride
    SMILES: COC(=O)CC1CCCN1.Cl
    InChIKey: FECAUVOXGVMVNH-UHFFFAOYSA-N
    InChI: InChI=1S/C7H13NO2.ClH/c1-10-7(9)5-6-3-2-4-8-6;/h6,8H,2-5H2,1H3;1H
  8. N,N,N-Trimethyloctadecan-1-aminium iodide
      Grade & Purity: 
    • ≥95%
    Cas#: 4292-25-5        Compound CID:  9846040
    Formula:  C21H46IN        Molecular Weight: 439.51
    IUPAC Name: trimethyl(octadecyl)azanium;iodide
    SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[I-]
    InChIKey: HIACZXUUKNSHAN-UHFFFAOYSA-M
    InChI: InChI=1S/C21H46N.HI/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2,3)4;/h5-21H2,1-4H3;1H/q+1;/p-1
  9. Sodium 2,5-dimethylbenzenesulfonate
      Grade & Purity: 
    • ≥95%
    Cas#: 827-19-0        Compound CID:  23691974
    Formula:  C8H9NaO3S        Molecular Weight: 208.21
    IUPAC Name: sodium;2,5-dimethylbenzenesulfonate
    SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)[O-].[Na+]
    InChIKey: SDCULNUHRZODAC-UHFFFAOYSA-M
    InChI: InChI=1S/C8H10O3S.Na/c1-6-3-4-7(2)8(5-6)12(9,10)11;/h3-5H,1-2H3,(H,9,10,11);/q;+1/p-1
  10. ammonium phenyl acetate
      Grade & Purity: 
    • ≥95%
    Cas#: 7188-16-1       
    Formula:  C8H12NO2        Molecular Weight: 154.1858
    SMILES: C1=CC=C(C=C1)CC(=O)[O-].[NH4+]
    InChIKey: PQILKFQDIYPBKI-UHFFFAOYSA-N
    InChI: InChI=1S/C8H8O2.H3N/c9-8(10)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,9,10);1H3
  11. 2-Methyl-2-propylbenzodithiolate
      Grade & Purity: 
    • ≥95%
    Cas#: 5925-55-3       
    Formula:  C11H14S2        Molecular Weight: 210.4
    SMILES: CC(C)(C)SC(=S)C1=CC=CC=C1
    InChIKey: NNADJWNJTLVMSL-UHFFFAOYSA-N
    InChI: InChI=1S/C11H14S2/c1-11(2,3)13-10(12)9-7-5-4-6-8-9/h4-8H,1-3H3
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