Inorganic Salts
hydrogen hexachloroplatinate(IV) hydrate, ACS reagent
CAS: 26023-84-7 Molecular Formula: Cl6H2Pt Molecular Weight (g/mol): 409.80 MDL Number: MFCD00149909 InChI Key: ZKOQTCCVSRSECD-UHFFFAOYSA-J Synonym: Hexachloroplatinic acid hydrate,Platinic chloride hydrate IUPAC Name: dihydrogen hexachloroplatinumtetrakis(ylium) SMILES: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
Potassium thiocyanate, 99%, ACS reagent
CAS: 333-20-0 Molecular Formula: CKNS MDL Number: MFCD00011413 InChI Key: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC Name: potassium;thiocyanate SMILES: C(#N)[S-].[K+]
11-Azidoundecyltrimethoxysilane, 94%
CAS: 334521-23-2 Molecular Formula: C14H31N3O3Si Molecular Weight (g/mol): 317.51 MDL Number: MFCD11982878 InChI Key: ACSJXAKDVNDMME-UHFFFAOYSA-N Synonym: 11-azidoundecyl trimethoxysilane,11-trimethoxysilyl undecyl azide PubChem CID: 46779110 SMILES: CO[Si](CCCCCCCCCCCN=[N+]=[N-])(OC)OC
Bismuth(III) sulfide, 99%, pure
CAS: 1345-07-9 Molecular Formula: Bi2S3 Molecular Weight (g/mol): 514.14 MDL Number: MFCD00014204 InChI Key: YNRGZHRFBQOYPP-UHFFFAOYSA-N IUPAC Name: dibismuth(3+) trisulfanediide SMILES: [S--].[S--].[S--].[Bi+3].[Bi+3]
Sodium bismuthate, ACS reagent
CAS: 12232-99-4 Molecular Formula: BiNaO3 Molecular Weight (g/mol): 279.96 InChI Key: PNYYBUOBTVHFDN-UHFFFAOYSA-N Synonym: sodium bismuthate,bismuth sodium oxide,sodium bismuthate v,bismuth sodium trioxide,bismuthate bio31-, sodium,sodium oxido dioxo bismuth,sodium bismuth oxide,bio3.na,bismuthate bio31#-, sodium PubChem CID: 4063671 IUPAC Name: sodium;oxido(dioxo)bismuth SMILES: [O-][Bi](=O)=O.[Na+]
Cadmium bromide, 98%, pure, anhydrous
CAS: 7789-42-6 Molecular Formula: Br2Cd Molecular Weight (g/mol): 272.22 Synonym: cadmium 2+ dibromide,cadmium 2+ ion dibromide,cadmium bromide, anhydrous 25g,cadmium bromide, anhydrous,
Ammonium iodide, 99%, extra pure
CAS: 12027-06-4 Molecular Formula: H4IN Molecular Weight (g/mol): 144.94 MDL Number: MFCD00011424 InChI Key: UKFWSNCTAHXBQN-UHFFFAOYSA-N Synonym: ammonium iodide,azanium iodide,unii-oz8f027ldh,ammonium iodide nh4 i,oz8f027ldh,ammonium-iodid,ammonium jodatum,ammoniumiodid,hsdb 476,nh4i PubChem CID: 25487 ChEBI: CHEBI:63040 IUPAC Name: azanium;iodide SMILES: [NH4+].[I-]
Thermo Scientific Chemicals Magnesium carbonate hydroxide pentahydrate, for biochemistry, 40.0-43.5% Magnesium oxide
CAS: 56378-72-4 Molecular Formula: C4H12Mg5O19 Molecular Weight (g/mol): 485.65 MDL Number: MFCD00149784 InChI Key: SXKPPTNZIUYFJR-UHFFFAOYSA-D Synonym: acmc-20akln,ksc492i1t,magnesium carbonate hydroxide pentahydrate, light,magnesium hydrogen carbonate hydroxide-water 1/1/1/5 IUPAC Name: pentamagnesium(2+) pentahydrate dihydroxide tetracarbonate SMILES: O.O.O.O.O.[OH-].[OH-].[Mg++].[Mg++].[Mg++].[Mg++].[Mg++].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
4-(Trimethylsilyl)diphenylacetylene, 99%
CAS: 136459-72-8 Molecular Formula: C17H18Si Molecular Weight (g/mol): 250.416 MDL Number: MFCD09953470 InChI Key: UZRJWRFLYPENFH-UHFFFAOYSA-N Synonym: 4-trimethylsilyl diphenylacetylene,trimethyl 4-phenylethynyl phenyl silane,trimethyl 4-2-phenylethynyl phenyl silane,acmc-20ajdj,4-phenylethynyl phenyltrimethylsilane,trimethyl-4-2-phenylethynyl phenyl silane,1-2-phenylethynyl-4-trimethylsilyl benzene,1-phenyl-2-p-trimethylsilyl phenyl acetylene PubChem CID: 21093331 IUPAC Name: trimethyl-[4-(2-phenylethynyl)phenyl]silane SMILES: C[Si](C)(C)C1=CC=C(C=C1)C#CC2=CC=CC=C2
Tetrakis(dimethylamino)silane, 99%
CAS: 1624-01-7 Molecular Formula: C8H24N4Si Molecular Weight (g/mol): 204.39 MDL Number: MFCD00014859 InChI Key: SSCVMVQLICADPI-UHFFFAOYSA-N Synonym: tetrakis dimethylamino silane,silanetetramine, octamethyl,octamethylsilanetetramine,octamethylsilatetramine,silane, tetrakis dimethylamino,silane 48-12 tetrakis,dimethylamine, n,n',n,n'-silanetetrayltetrakis,silanetetramine, n,n,n',n',n,n,n',n'-octamethyl,n,n,n',n',n,n,n',n'-octamethylsilanetetraamine,si nme2 4 PubChem CID: 74194 IUPAC Name: N-methyl-N-[tris(dimethylamino)silyl]methanamine SMILES: CN(C)[Si](N(C)C)(N(C)C)N(C)C
Rhodium(III) chloride hydrate, 99.95%, (trace metal basis)
CAS: 20765-98-4 Molecular Formula: Cl3Rh Molecular Weight (g/mol): 209.26 MDL Number: MFCD00149839 InChI Key: SONJTKJMTWTJCT-UHFFFAOYSA-K IUPAC Name: rhodium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Rh+3]
![[2-(4-Morpholinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-480424-77-9.jpg-250.jpg)
[2-(4-Morpholinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™
CAS: 480424-77-9 Molecular Formula: C11H14BrMgNO Molecular Weight (g/mol): 280.45 MDL Number: MFCD03840888 InChI Key: RSBWIKCTZYDPJQ-UHFFFAOYSA-M Synonym: 2-4-morpholinylmethyl phenyl magnesium bromide solution,rsbwikctzydpjq-uhfffaoysa-m,2-4-morpholinylmethyl phenyl magnesiu,2-4-morpholinylmethyl phenyl magnesiu,2-4-morpholinylmethyl phenyl magnesium bromide,2-4-morpholino methyl phenylmagnesium bromide,4-2-bromomagnesio phenyl methyl morpholine,2-4-morpholinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,2-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,2-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 16217254 IUPAC Name: 4-{[2-(bromomagnesio)phenyl]methyl}morpholine SMILES: Br[Mg]C1=C(CN2CCOCC2)C=CC=C1
Hydrogen bromide, pure, 33 wt.% sol. in glacial acetic acid, AcroSeal™
CAS: 10035-10-6 Molecular Formula: BrH Molecular Weight (g/mol): 80.91 MDL Number: MFCD00011323 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-N Synonym: hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide PubChem CID: 260 ChEBI: CHEBI:47266 SMILES: Br
Lithium acetylide ethylenediamine complex, 25 wt.% slurry in toluene, AcroSeal™
CAS: 6867-30-7 Molecular Formula: C4H9LiN2 Molecular Weight (g/mol): 92.07 MDL Number: MFCD00013183 InChI Key: QJQWXTYPTBEPGS-UHFFFAOYSA-N Synonym: lithium acetylide ethylenediamine complex,lithium acetylide, ethylenediamine complex,lithium; ethane-1,2-diamine; ethyne,1,2-ethanediamine compd. with lithium acetylide li c2h,lithium, 1,2-ethanediamine-kn1,kn2 ethynyl,1,2-ethanediamine, compd. with lithium acetylide li c2h 1:?,c2h8n2.c2hli,lithium acetylide, compd. with 1,2-ethanediamine,lithium acetylide, ethylene diamine complex 1:1,lithium acetylide, compound with ethane-1,2-diamine PubChem CID: 2724010 IUPAC Name: ethane-1,2-diamine; ethynyllithium SMILES: [Li]C#C.NCCN
Magnesium bromide, 98%, pure, anhydrous
CAS: 7789-48-2 Molecular Formula: Br2Mg Molecular Weight (g/mol): 184.11 MDL Number: MFCD27995637 InChI Key: OTCKOJUMXQWKQG-UHFFFAOYSA-L Synonym: magnesium bromide,magnesium dibromide,dibromomagnesium,magnesium-bromide,acmc-20aklq,magnesium bromide salt,magnesium ii bromide,magnesium 2+ ion dibromide,grignard reagent PubChem CID: 82241 IUPAC Name: magnesium;dibromide SMILES: [Mg++].[Br-].[Br-]