Nickel Sulfamate Suppliers USA
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Product | Description | |
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Nickel(ii)sulfamate tetrahydrate Quick inquiry Where to buy Suppliers range | Solid. Group: Electrolytes. CAS No. 124594-15-6. IUPAC Name: nickel(2+);disulfamate;tetrahydrate. Molecular Weight: 322.9g/mol. Molecular Formula: H12N2NiO10S2. SMILES: NS(=O)(=O)[O-].NS(=O)(=O)[O-].O.O.O.O.[Ni+2]. InChI: InChI=1S/2H3NO3S.Ni.4H2O/c2*1-5(2, 3)4;;;;;/h2*(H3, 1, 2, 3, 4);;4*1H2/q;;+2;;;;/p-2. InChIKey: TXRHHNYLWVQULI-UHFFFAOYSA-L. Purity: 98%. | |
Nickel(II) sulfamate tetrahydrate Quick inquiry Where to buy Suppliers range | 98%. Uses: For analytical and research use. Group: Biosensing and Bioimaging. CAS No. 124594-15-6. Pack Sizes: 500G. Mole weight: 322.93. EC Number: 237-396-1. Catalog: AP124594156. Assay: 98%. Linear Formula: Ni(SO3NH2)2 ยท 4H2O. | |
Nickel(II) sulfamate tetrahydrate Quick inquiry Where to buy Suppliers range | Nickel(II) sulfamate tetrahydrate. Group: Nickel Complexes. Alternative Names: Sulfamic acid, nickel(2+) salt (2:1), tetrahydrate (9CI). Grades: 98%+. CAS No. 124594-15-6. Product ID: ACM124594156-1. Molecular formula: H12N2NiO10S2. Mole weight: 322.9. Appearance: Solid. SMILES: NS(=O)(=O)[O-].NS(=O)(=O)[O-].O.O.O.O.[Ni+2]. | |
Bis(triphenylphosphino)(2-methylphenyl)chloronickel(II), 99% Quick inquiry Where to buy Suppliers range | Bis(triphenylphosphino)(2-methylphenyl)chloronickel(II), 99%. Uses: This complex is used as an air-stable nickel precatalyst for the amination of aryl chlorides, sulfamates, mesylates, and triflates. This nickel precatalyst is used for the polymerization of halothiophenes. Alternative Names: MFCD28144558; Bis(triphenylphospino)(2-methylphenyl)chloronickel(II); 27057-09-6. CAS No. 27057-09-6. Molecular formula: C43H39ClNiP2+. Mole weight: 711.876g/mol. IUPAC Name: chloronickel; methylbenzene; triphenylphosphanium. Rotatable Bond Count: 6. Exact Mass: 710.157g/mol. SMILES: CC1=CC=CC=[C-]1. C1=CC=C (C=C1)[PH+] (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)[PH+] (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Ni]. InChI: InChI=1S/2C18H15P.C7H7.ClH.Ni/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;;/h2*1-15H;2-5H,1H3;1H;/q;;-1;;+1/p+1. InChIKey: BNEHQBISUSMIRX-UHFFFAOYSA-O. H-Bond Acceptor: 1. Monoisotopic Mass: 710.157g/mol. |