Nickel(II) 2,4-pentanedionate, 95%
CAS: 3264-82-2 Formule moléculaire: C10H14NiO4 Poids moléculaire (g/mol): 256.91 Numéro MDL: MFCD00000024 Clé InChI: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonyme: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii CID PubChem: 53384569 SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Tantalum(V) methoxide
CAS: 865-35-0 Formule moléculaire: C5H15O5Ta Poids moléculaire (g/mol): 336.118 Numéro MDL: MFCD00058817 Clé InChI: QASMZJKUEABJNR-UHFFFAOYSA-N CID PubChem: 12787641 Nom IUPAC: methanolate;tantalum(5+) SMILES: C[O-].C[O-].C[O-].C[O-].C[O-].[Ta+5]
Copper(II) methoxide, typically 98% (metals basis)
CAS: 1184-54-9 Numéro MDL: MFCD00015611
Potassium trifluoromethanesulfonate, 98%
CAS: 2926-27-4 Formule moléculaire: CF3KO3S Poids moléculaire (g/mol): 188.162 Numéro MDL: MFCD00042370 Clé InChI: GLGXXYFYZWQGEL-UHFFFAOYSA-M Synonyme: potassium trifluoromethanesulfonate,potassium triflate,trifluoromethanesulfonic acid potassium salt,potassium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, potassium salt,potassium ion triflate,cf3so3k,acmc-209h7u,potassium trifluoromethanesulfonate salt,potassium tris fluoranyl methanesulfonate CID PubChem: 23664779 Nom IUPAC: potassium;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].[K+]
Copper(II) 2-ethylhexanoate
CAS: 149-11-1 Formule moléculaire: C16H32CuO4 Poids moléculaire (g/mol): 351.974 Numéro MDL: MFCD00015695 Clé InChI: SZXCZUDYSKBGSX-UHFFFAOYSA-N Synonyme: copper bis 2-ethylhexanoate CID PubChem: 85309523 Nom IUPAC: copper;2-ethylhexanoic acid SMILES: CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Cu]
Sodium trifluoromethanesulfonate
CAS: 2926-30-9 Formule moléculaire: CF3NaO3S Poids moléculaire (g/mol): 172.053 Numéro MDL: MFCD00061607 Clé InChI: XGPOMXSYOKFBHS-UHFFFAOYSA-M Synonyme: sodium trifluoromethanesulfonate,sodium triflate,trifluoromethanesulfonic acid sodium salt,sodium trifluoro methane sulfonate,methanesulfonic acid, trifluoro-, sodium salt,pubchem23598,cf3so3na,acmc-1cfau,sodiumtrifluoromethanesulfonate,ksc491a1d CID PubChem: 23676748 Nom IUPAC: sodium;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].[Na+]
Tin(II) ethoxide
CAS: 14791-99-2 Formule moléculaire: C4H10O2Sn Poids moléculaire (g/mol): 208.832 Numéro MDL: MFCD00015653 Clé InChI: XCKWFNSALCEAPW-UHFFFAOYSA-N Synonyme: tin ii ethoxide,diethoxytin ii,acmc-20aji5,ethanol, tin 2+ salt 9ci CID PubChem: 71317418 Nom IUPAC: ethanolate;tin(2+) SMILES: CC[O-].CC[O-].[Sn+2]
Tin(II) methoxide
CAS: 14794-99-1 Formule moléculaire: C2H6O2Sn Poids moléculaire (g/mol): 180.778 Numéro MDL: MFCD00015612 Clé InChI: UISUQHKSYTZXSF-UHFFFAOYSA-N Synonyme: dimethoxytin ii,tin ii methoxide,acmc-1bxxn,methanol, tin 2+ salt 8ci,9ci CID PubChem: 71317297 Nom IUPAC: methanolate;tin(2+) SMILES: C[O-].C[O-].[Sn+2]
Zirconium(IV) n-propoxide, 70% w/w in n-propanol, Thermo Scientific Chemicals
CAS: 23519-77-9 Formule moléculaire: C12H28O4Zr Poids moléculaire (g/mol): 327.58 Numéro MDL: MFCD00015307 Clé InChI: XPGAWFIWCWKDDL-UHFFFAOYSA-N Synonyme: zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt CID PubChem: 90139 SMILES: CCCO[Zr](OCCC)(OCCC)OCCC
Tricarbonylnitrosylcobalt
CAS: 14096-82-3 Numéro MDL: MFCD00016014 Synonyme: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt
Lithium 2,4-pentanedionate, 99.5%
CAS: 18115-70-3 Formule moléculaire: C5H7LiO2 Poids moléculaire (g/mol): 106.05 Numéro MDL: MFCD00013496 Clé InChI: JTEOOCAGEXVCBQ-LNKPDPKZSA-M Synonyme: Lithium acetylacetonate Nom IUPAC: lithium(1+) (2Z)-4-oxopent-2-en-2-olate SMILES: [Li+].C\C([O-])=C\C(C)=O
Tin(IV) chloride bis(2,4-pentanedionate), 95%
CAS: 16919-46-3 Formule moléculaire: C10H14Cl2O4Sn Poids moléculaire (g/mol): 387.83 Numéro MDL: MFCD00015316 Clé InChI: DTMARTPDQMQTRX-VGKOASNMSA-J Synonyme: Bis(acetylacetonato)dichlorotin(IV); Tin(IV) bis(acetylacetonate) chloride SMILES: [Cl-].[Cl-].[Sn+4].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
1,10-Phenanthroline iron(II) perchlorate, Thermo Scientific Chemicals
CAS: 14586-54-0 Formule moléculaire: C36H24Cl2FeN6O8 Poids moléculaire (g/mol): 795.367 Numéro MDL: MFCD00050959 Clé InChI: QIZDTKUCQUZJHS-UHFFFAOYSA-L Synonyme: 1,10-phenanthroline ferrous perchlorate,iron 2+ ; 1,10-phenanthroline; diperchlorate,iron 2+ perchlorate 1,10-phenanthroline 1:2:3,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, diperchlorate,tris 1,10-phenanthroline-n1,n10 iron diperchlorate,3c12h8n2.2clo4.fe,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, diperchlorate,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, perchlorate 1:2,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, perchlorate 1:2 CID PubChem: 84537 Nom IUPAC: iron(2+);1,10-phenanthroline;diperchlorate SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Fe+2]
1,10-Phenanthroline iron(II) sulfate, 0.025M aq. soln.
CAS: 14634-91-4 Formule moléculaire: C36H24FeN6O4S Poids moléculaire (g/mol): 692.53 Numéro MDL: MFCD00036428 Clé InChI: CIWXFRVOSDNDJZ-UHFFFAOYSA-L Synonyme: ferroin,ferroin indicator solution,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1,ferroin sulfate,ferroin solution,1,10-phenanthroline ferrous sulfate,tris 1,10-phenanthroline-n1,n10 iron sulphate,ferrous 1,10-phenanthroline sulfate,ferroin indicator solution, 25 mmol/l,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1 CID PubChem: 84567 SMILES: [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
