Organic metal salts
Description:
Organic salt compounds containing a metal atom in its ionic form.
Ancestors:
Popular Products
Potassium tert-PentoxideSolid ≥98%Out of Stock Item #: P1505411View ProductPricing & Pack SizesTechnical 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
Sodium isopropoxide1.0M in THFIn Stock Item #: S1374041View ProductPricing & Pack SizesTechnical 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
Diethyldithiocarbamate tellurium(TDEC)Solid ≥95%Out of Stock Item #: E769987View ProductPricing & Pack SizesTechnical 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...
(Chloromethyl)dimethylethylsilaneCAS: 3121-77-5 Formula: C5H13ClSi Molecular Weight: 136.70Out of Stock Item #: D769309View ProductPricing & Pack SizesTechnical 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
Sodium 2，2，2-trifluoroethanolateOut of Stock Item #: S768353View ProductPricing & Pack SizesTechnical 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
(2-chloroethyl)triMethyl-SilaneCAS: 17336-78-6 Formula: C5H13ClSi Molecular Weight: 136.6952Out of Stock Item #: T769578View ProductPricing & Pack SizesTechnical 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
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: 401.33PrimorTrace™ 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 basisOut of Stock Item #: P757493View ProductPricing & Pack SizesTechnical 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
Tetrakis(diethylamido) zirconium (IV)Liquid ≥99.99% metals basisOut of Stock Item #: T757491View ProductPricing & Pack SizesTechnical 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
CyclopentadienyllithiumCAS: 16733-97-4 Formula: C5H5Li Molecular Weight: 72.03In Stock Item #: C752770View ProductPricing & Pack SizesTechnical 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
Isopropenylmagnesium bromide solutionCAS: 13291-18-4 Formula: C3H5BrMg Molecular Weight: 145.281.0M in THFOut of Stock Item #: I708328View ProductPricing & Pack SizesTechnical 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
3-Trimethylsilylpropan-1-AmineLiquid ≥95%Out of Stock Item #: T694941View ProductPricing & Pack SizesTechnical 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
Potassium isopentyl dithiocarbonateOut of Stock Item #: P669232View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- potassium;3-methylbutoxymethanedithioate
- SMILES
- CC(C)CCOC(=S)[S-].[K+]
- InChIKey
- CMXOFNZFIJEFDA-UHFFFAOYSA-M
- InChI
- 1S/C6H12OS2.K/c1-5(2)3-4-7-6(8)9;/h5H,3-4H2,1-2H3,(H,8,9);/q;+1/p-1
- Synonyms
- Potassium isopentyl dithiocarbonate | Potassium isoamyl xanthate | potassium;3-methylbutoxymethanedithioate | O-(3-Me...
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use