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Organic salts

Description:

Organic compounds consisting of an assembly of cations and anions.
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Items 37-48 of 303

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  1. Tricyclopentylphosphonium tetrafluoroborate
      Grade & Purity: 
    • ≥98%
    Cas Number: 610756-04-2        Compound CID:  11771742
    Formula:  C15H28BF4P        Molecular Weight: 326.16
    IUPAC Name:  tricyclopentylphosphanium;tetrafluoroborate
    SMILES:  [B-](F)(F)(F)F.C1CCC(C1)[PH+](C2CCCC2)C3CCCC3
    InChIKey: KTDMVANQORSVPI-UHFFFAOYSA-O
    InChI:  InChI=1S/C15H27P.BF4/c1-2-8-13(7-1)16(14-9-3-4-10-14)15-11-5-6-12-15;2-1(3,4)5/h13-15H,1-12H2;/q;-1/p+1
    Synonyms: Tricyclopentylphosphine tetrafluoroborate, 95% | D82599 | Tricyclopentylphosphonium tetrafluoroborate | tricyclopenty...
  2. Dichloro(norbornadiene)platinum(II)
      Grade & Purity: 
    • ≥97%
    Cas Number: 12152-26-0        Compound CID:  15579382
    Formula:  C7H8Cl2Pt        Molecular Weight: 358.12
    IUPAC Name:  bicyclo[2.2.1]hepta-2,5-diene;dichloroplatinum
    SMILES:  C1C2C=CC1C=C2.Cl[Pt]Cl
    InChIKey: AYGLNRVTDUMGOQ-UHFFFAOYSA-L
    InChI:  InChI=1S/C7H8.2ClH.Pt/c1-2-7-4-3-6(1)5-7;;;/h1-4,6-7H,5H2;2*1H;/q;;;+2/p-2
    Synonyms: Dichloro(norbornadiene)platinum(II), 97% | SCHEMBL3852395 | Bicyclo[2.2.1]hepta-2,5-diene;platinum(2+);dichloride | F...
  3. Diethylaluminum ethoxide
      Grade & Purity: 
    • ≥97%
    Cas Number: 1586-92-1
    Formula:  (C2H5)2AlOC2H5        Molecular Weight: 130.16
    IUPAC Name:  ethoxy(diethyl)alumane
    SMILES:  CCO[Al](CC)CC
    InChIKey: GCPCLEKQVMKXJM-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H5O.2C2H5.Al/c1-2-3;2*1-2;/h2H2,1H3;2*1H2,2H3;/q-1;;;+1
    Synonyms: Diethylaluminum ethoxide, 97% | DTXSID7061803 | UNII-XW23K7N9ZK | diethylalumanylium;ethanolate | ethoxy(diethyl)alum...
  4. Diethylaluminum ethoxide solution
      Grade & Purity: 
    • 25wt. % in toluene
    Cas Number: 1586-92-1
    Formula:  (C2H5)2AlOC2H5        Molecular Weight: 130.16
    IUPAC Name:  ethoxy(diethyl)alumane
    SMILES:  CCO[Al](CC)CC
    InChIKey: GCPCLEKQVMKXJM-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H5O.2C2H5.Al/c1-2-3;2*1-2;/h2H2,1H3;2*1H2,2H3;/q-1;;;+1
    Synonyms: Diethylaluminum ethoxide, 97% | DTXSID7061803 | UNII-XW23K7N9ZK | diethylalumanylium;ethanolate | ethoxy(diethyl)alum...
  5. 1-Ethylpropylzinc bromide solution
      Grade & Purity: 
    • 0.5M in THF
    Cas Number: 308796-09-0
    Formula:  C5H11BrZn        Molecular Weight: 216.4
    IUPAC Name:  bromozinc(1+);pentane
    SMILES:  CC[CH-]CC.[Zn+]Br
    InChIKey: JLDLOWLHWKATSJ-UHFFFAOYSA-M
    InChI:  InChI=1S/C5H11.BrH.Zn/c1-3-5-4-2;;/h5H,3-4H2,1-2H3;1H;/q-1;;+2/p-1
  6. Ethylmagnesium bromide solution
      Grade & Purity: 
    • 1.0 M in tert-butyl methyl ether
    Cas Number: 925-90-6
    Formula:  CH3CH2MgBr        Molecular Weight: 133.27
    IUPAC Name:  magnesium;ethane;bromide
    SMILES:  C[CH2-].[Mg+2].[Br-]
    InChIKey: FRIJBUGBVQZNTB-UHFFFAOYSA-M
    InChI:  InChI=1S/C2H5.BrH.Mg/c1-2;;/h1H2,2H3;1H;/q-1;;+2/p-1
    Synonyms: Magnesium, bromoethyl- | bromo(ethyl)magnesium | Bromoethylmagnesium | BCP22969 | Ethyl magnesium bromide 40% in 2-M...
  7. (Ethylenediamine)palladium(II) chloride
      Grade & Purity: 
    • ≥99.99%
    Cas Number: 15020-99-2        Compound CID:  11139157
    Formula:  C2H8Cl2N2Pd        Molecular Weight: 237.41
    IUPAC Name:  dichloropalladium;ethane-1,2-diamine
    SMILES:  C(CN)N.Cl[Pd]Cl
    InChIKey: CAYKJANQVKIYPJ-UHFFFAOYSA-L
    InChI:  InChI=1S/C2H8N2.2ClH.Pd/c3-1-2-4;;;/h1-4H2;2*1H;/q;;;+2/p-2
    Synonyms: F87443 | (Ethylenediamine)palladium(II) chloride, >=99.99% | A884187 | AKOS015901901 | Dichloro(ethylenediamine)palla...
  8. Ethylmagnesium bromide solution
      Grade & Purity: 
    • 3.4 M in 2-methyltetrahydrofuran
    Cas Number: 925-90-6
    Formula:  CH3CH2MgBr        Molecular Weight: 133.27
    IUPAC Name:  magnesium;ethane;bromide
    SMILES:  C[CH2-].[Mg+2].[Br-]
    InChIKey: FRIJBUGBVQZNTB-UHFFFAOYSA-M
    InChI:  InChI=1S/C2H5.BrH.Mg/c1-2;;/h1H2,2H3;1H;/q-1;;+2/p-1
    Synonyms: Magnesium, bromoethyl- | bromo(ethyl)magnesium | Bromoethylmagnesium | BCP22969 | Ethyl magnesium bromide 40% in 2-M...
  9. Ethylmagnesium bromide solution
      Grade & Purity: 
    • 40% in 2-methyltetrahydrofuran
    Cas Number: 925-90-6
    Formula:  CH3CH2MgBr        Molecular Weight: 133.27
    IUPAC Name:  magnesium;ethane;bromide
    SMILES:  C[CH2-].[Mg+2].[Br-]
    InChIKey: FRIJBUGBVQZNTB-UHFFFAOYSA-M
    InChI:  InChI=1S/C2H5.BrH.Mg/c1-2;;/h1H2,2H3;1H;/q-1;;+2/p-1
    Synonyms: Magnesium, bromoethyl- | bromo(ethyl)magnesium | Bromoethylmagnesium | BCP22969 | Ethyl magnesium bromide 40% in 2-M...
  10. (Ethylenediamine)palladium(II) chloride
      Grade & Purity: 
    • Pd 44.8%
    Cas Number: 15020-99-2        Compound CID:  11139157
    Formula:  C2H8Cl2N2Pd        Molecular Weight: 237.41
    IUPAC Name:  dichloropalladium;ethane-1,2-diamine
    SMILES:  C(CN)N.Cl[Pd]Cl
    InChIKey: CAYKJANQVKIYPJ-UHFFFAOYSA-L
    InChI:  InChI=1S/C2H8N2.2ClH.Pd/c3-1-2-4;;;/h1-4H2;2*1H;/q;;;+2/p-2
    Synonyms: F87443 | (Ethylenediamine)palladium(II) chloride, >=99.99% | A884187 | AKOS015901901 | Dichloro(ethylenediamine)palla...
  11. 1,1,1,3,3,3-Hexakis(dimethylamino)diphosphazenium tetrafluoroborate
      Grade & Purity: 
    • ≥98%(T)
    Cas Number: 137334-98-6        Compound CID:  11811992
    Formula:  [[(CH3)2N]3P=]2N(BF4)        Molecular Weight: 427.21
    IUPAC Name:  tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium;tetrafluoroborate
    SMILES:  [B-](F)(F)(F)F.CN(C)P(=N[P+](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
    InChIKey: DPIDWCQJGWFENO-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H36N7P2.BF4/c1-14(2)20(15(3)4,16(5)6)13-21(17(7)8,18(9)10)19(11)12;2-1(3,4)5/h1-12H3;/q+1;-1
    Synonyms: DTXSID70473328 | Bis[tris(dimethylamino)phosphoranylidene]ammonium tetrafluoroborate | 1,1,1,3,3,3-Hexakis(dimethylam...
  12. Hafnium(IV) tert-butoxide
      Grade & Purity: 
    • ≥99.99% metals basis
    • purity excludes ~2000 ppm zirconium
    Cas Number: 2172-02-3
    Formula:  C16H36HfO4        Molecular Weight: 470.65
    IUPAC Name:  hafnium(4+);2-methylpropan-2-olate
    SMILES:  CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Hf+4]
    InChIKey: WZVIPWQGBBCHJP-UHFFFAOYSA-N
    InChI:  InChI=1S/4C4H9O.Hf/c4*1-4(2,3)5;/h4*1-3H3;/q4*-1;+4
    Synonyms: hafnium(4+);2-methylpropan-2-olate | HAFNIUM TERT-BUTOXIDE | DTXSID50433026 | FT-0730703 | AKOS025293897
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