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Organic salts

Description:

Organic compounds consisting of an assembly of cations and anions.

Ancestors:

Organic compounds ⮕ Organic salts

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  1. Potassium tert-Pentoxide
    Potassium tert-Pentoxide
    CAS: 41233-93-6 EC Number: 255-272-5 Formula: CH3CH2C(CH3)2OK Molecular Weight: 126.24
    Solid ≥98%
    Out of Stock Item #: P1505411
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    Technical Identifiers
    IUPAC Name
    potassium;2-methylbutan-2-olate
    SMILES
    CCC(C)(C)[O-].[K+]
    InChIKey
    ZRLVQFQTCMUIRM-UHFFFAOYSA-N
    InChI
    1S/C5H11O.K/c1-4-5(2,3)6;/h4H2,1-3H3;/q-1;+1
    Synonyms
    Potassium 2-methylbutan-2-olate
  2. Sodium isopropoxide
    Sodium isopropoxide
    CAS: 683-60-3 EC Number: 211-673-7 Formula: C3H7NaO Molecular Weight: 82.08
    1.0M in THF
    In Stock Item #: S1374041
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    Technical Identifiers
    IUPAC Name
    sodium;propan-2-olate
    SMILES
    CC(C)[O-].[Na+]
    InChIKey
    WBQTXTBONIWRGK-UHFFFAOYSA-N
    InChI
    1S/C3H7O.Na/c1-3(2)4;/h3H,1-2H3;/q-1;+1
  3. Diethyldithiocarbamate tellurium(TDEC)
    Diethyldithiocarbamate tellurium(TDEC)
    CAS: 20941-65-5 EC Number: 244-121-9 Formula: C20H40N4S8Te Molecular Weight: 720.68
    Solid ≥95%
    Out of Stock Item #: E769987
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    Technical Identifiers
    IUPAC Name
    [tris(diethylcarbamothioylsulfanyl)-\u03bb4-tellanyl] N,N-diethylcarbamodithioate
    SMILES
    CCN(CC)C(=S)S[Te](SC(=S)N(CC)CC)(SC(=S)N(CC)CC)SC(=S)N(CC)CC
    InChIKey
    DADTZHAWDPZVFJ-UHFFFAOYSA-N
    InChI
    InChI=1S/C20H40N4S8Te/c1-9-21(10-2)17(25)29-33(30-18(26)22(11-3)12-4,31-19(27)23(13-5)14-6)32-20(28)24(15-7)16-8/h9-16H2,1-8H3
    Synonyms
    Diethyldithiocarbamic acid tellurium salt | tellurium diethyldithiocarbamate | Tetrakis(diethyldithiocarbamato-S,S')t...
  4. (Chloromethyl)dimethylethylsilane
    (Chloromethyl)dimethylethylsilane
    CAS: 3121-77-5 Formula: C5H13ClSi Molecular Weight: 136.70
    ≥97%
    Out of Stock Item #: D769309
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    Technical Identifiers
    SMILES
    CC[Si](C)(C)CCl
    InChIKey
    BCZCLPJVTSRZLR-UHFFFAOYSA-N
    InChI
    1S/C5H13ClSi/c1-4-7(2,3)5-6/h4-5H2,1-3H3
  5. Sodium 2，2，2-trifluoroethanolate
    Sodium 2，2，2-trifluoroethanolate
    CAS: 420-87-1 EC Number: 206-998-6 PubChem CID: 23677971
    ≥95%
    Out of Stock Item #: S768353
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    Technical Identifiers
    IUPAC Name
    sodium;2,2,2-trifluoroethanolate
    SMILES
    C(C(F)(F)F)[O-].[Na+]
    InChIKey
    MSGMXYUAWZYTFC-UHFFFAOYSA-N
    InChI
    1S/C2H2F3O.Na/c3-2(4,5)1-6;/h1H2;/q-1;+1
  6. (2-chloroethyl)triMethyl-Silane
    (2-chloroethyl)triMethyl-Silane
    CAS: 17336-78-6 Formula: C5H13ClSi Molecular Weight: 136.6952
    ≥95%
    Out of Stock Item #: T769578
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    Technical Identifiers
    SMILES
    C[Si](C)(C)CCCl
    InChIKey
    HPWWMXONAIDFQW-UHFFFAOYSA-N
    InChI
    1S/C5H13ClSi/c1-7(2,3)5-4-6/h4-5H2,1-3H3
  7. Pentakis (dimethylamino) tantalum(V) - PrimorTrace™ Ultra, ≥99.9999% metals basis CAS No(19824-59-0) by Aladdin Scientific
    Pentakis (dimethylamino) tantalum(V)(PDMAT)
    CAS: 19824-59-0 EC Number: 624-567-4 PubChem CID: 140614 Formula: Ta(N(CH3)2)5 Molecular Weight: 401.33
    PrimorTrace™ Ultra ? PrimorTrace™ Ultra — the highest-purity tier of the PrimorTrace trace-metal line. Use for the most demanding ultra-trace metal determinations. ≥99.9999% metals basis
    Out of Stock Item #: P757493
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    Technical Identifiers
    IUPAC Name
    dimethylazanide;tantalum(5+)
    SMILES
    C[N-]C.C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Ta+5]
    InChIKey
    VSLPMIMVDUOYFW-UHFFFAOYSA-N
    InChI
    1S/5C2H6N.Ta/c5*1-3-2;/h5*1-2H3;/q5*-1;+5
    Synonyms
    PDMAT | TADMA | Ta(NMe2)5
  8. Tetrakis(diethylamido) zirconium (IV)
    Tetrakis(diethylamido) zirconium (IV)
    CAS: 13801-49-5 PubChem CID: 139603 Formula: Zr[N(CH2CH3)2]4 Molecular Weight: 164.36
    Liquid ≥99.99% metals basis
    Out of Stock Item #: T757491
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    Technical Identifiers
    IUPAC Name
    diethylazanide;zirconium(4+)
    SMILES
    CC[N-]CC.CC[N-]CC.CC[N-]CC.CC[N-]CC.[Zr+4]
    InChIKey
    GOVWJRDDHRBJRW-UHFFFAOYSA-N
    InChI
    1S/4C4H10N.Zr/c4*1-3-5-4-2;/h4*3-4H2,1-2H3;/q4*-1;+4
  9. Cyclopentadienyllithium
    Cyclopentadienyllithium
    CAS: 16733-97-4 Formula: C5H5Li Molecular Weight: 72.03
    In Stock Item #: C752770
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    Technical Identifiers
    IUPAC Name
    lithium;cyclopenta-1,3-diene
    SMILES
    [Li+].[CH-]1C=CC=C1
    InChIKey
    DBKDYYFPDRPMPE-UHFFFAOYSA-N
    InChI
    1S/C5H5.Li/c1-2-4-5-3-1;/h1-5H;/q-1;+1
    Synonyms
    Lithium cyclopentadiene
  10. Isopropenylmagnesium bromide solution
    Isopropenylmagnesium bromide solution
    CAS: 13291-18-4 Formula: C3H5BrMg Molecular Weight: 145.28
    1.0M in THF
    Out of Stock Item #: I708328
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    Technical Identifiers
    IUPAC Name
    magnesium;prop-1-ene;bromide
    SMILES
    C[C-]=C.[Mg+2].[Br-]
    InChIKey
    UZNGRHDUJIVHQT-UHFFFAOYSA-M
    InChI
    1S/C3H5.BrH.Mg/c1-3-2;;/h1H2,2H3;1H;/q-1;;+2/p-1
  11. 3-Trimethylsilylpropan-1-Amine - ≥95%, CAS No. 18187-14-9 by Aladdin Scientific
    3-Trimethylsilylpropan-1-Amine
    CAS: 18187-14-9 EC Number: 846-576-4 Formula: C6H17NSi Molecular Weight: 131.29
    Liquid ≥95%
    Out of Stock Item #: T694941
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    Technical Identifiers
    IUPAC Name
    3-trimethylsilylpropan-1-amine
    SMILES
    C[Si](C)(C)CCCN
    InChIKey
    PFRLCKFENIXNMM-UHFFFAOYSA-N
    InChI
    1S/C6H17NSi/c1-8(2,3)6-4-5-7/h4-7H2,1-3H3
  12. 1，1-Dimethylguanidine sulfate
    1，1-Dimethylguanidine sulfate
    CAS: 1186-46-5 PubChem CID: 220673 Formula: C3H11N3O4S Molecular Weight: 185.21
    ≥95%
    Out of Stock Item #: D692541
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    Technical Identifiers
    IUPAC Name
    1,1-dimethylguanidine;sulfuric acid
    SMILES
    CN(C)C(=N)N.OS(=O)(=O)O
    InChIKey
    ACPFLXJEPKOPGF-UHFFFAOYSA-N
    InChI
    1S/C3H9N3.H2O4S/c1-6(2)3(4)5;1-5(2,3)4/h1-2H3,(H3,4,5);(H2,1,2,3,4)
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