
Inorganic Salts











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Potassium hexachloroosmate(IV), min 39% Os
CAS: 16871-60-6 Molecular Formula: Cl6K2Os Molecular Weight (g/mol): 481.11 MDL Number: MFCD00011371

CAS | 16871-60-6 |
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Molecular Weight (g/mol) | 481.11 |
MDL Number | MFCD00011371 |
Molecular Formula | Cl6K2Os |
Lanthanum(III) oxide, 99.9%, (trace metal basis)
CAS: 1312-81-8 Molecular Formula: La2O3 Molecular Weight (g/mol): 325.82 MDL Number: MFCD00011071

CAS | 1312-81-8 |
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Molecular Weight (g/mol) | 325.82 |
MDL Number | MFCD00011071 |
Molecular Formula | La2O3 |
Sodium cyanate, 85%, pure
CAS: 917-61-3 Molecular Formula: CNNaO Molecular Weight (g/mol): 65.01 MDL Number: MFCD00011121 InChI Key: ZVCDLGYNFYZZOK-UHFFFAOYSA-M Synonym: sodium cyanate,zassol,cyanic acid, sodium salt,sodiumcyanate,cyansan,weecon,sodium isocyanate,san-cyan,unii-8ufs3jrv8p,naocn PubChem CID: 517096 ChEBI: CHEBI:38906 IUPAC Name: sodium;cyanate SMILES: C(#N)[O-].[Na+]

PubChem CID | 517096 |
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CAS | 917-61-3 |
Molecular Weight (g/mol) | 65.01 |
ChEBI | CHEBI:38906 |
MDL Number | MFCD00011121 |
SMILES | C(#N)[O-].[Na+] |
Synonym | sodium cyanate,zassol,cyanic acid, sodium salt,sodiumcyanate,cyansan,weecon,sodium isocyanate,san-cyan,unii-8ufs3jrv8p,naocn |
IUPAC Name | sodium;cyanate |
InChI Key | ZVCDLGYNFYZZOK-UHFFFAOYSA-M |
Molecular Formula | CNNaO |
Borane dimethyl sulfide complex, 2M solution in toluene, AcroSeal™
CAS: 13292-87-0 | C2H9BS | 75.96 g/mol

Linear Formula | (CH3)2S·BH3 |
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Molecular Weight (g/mol) | 75.96 |
Chemical Name or Material | Borane dimethyl sulfide complex |
SMILES | B.CSC |
Merck Index | 15,1336 |
InChI Key | RMHDLBZYPISZOI-UHFFFAOYSA-N |
Density | 0.8560g/mL |
PubChem CID | 9833925 |
CAS | 108-88-3 |
Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture |
MDL Number | MFCD00013189 |
Health Hazard 2 | GHS H Statement Highly flammable liquid and vapour. In contact with water releases flammable gases which may ignite spontaneously. May cause drowsiness or dizziness. May cause respiratory irritation. Causes skin irritation |
Packaging | AcroSeal™ Glass bottle |
Flash Point | 7°C |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms |
Molecular Formula | C2H9BS |
EINECS Number | 236-313-6 |
Formula Weight | 75.95 |
Specific Gravity | 0.856 |
Potassium borohydride, 98+%
CAS: 13762-51-1 Molecular Formula: BH4K Molecular Weight (g/mol): 53.94 MDL Number: MFCD00011396 InChI Key: ICRGAIPBTSPUEX-UHFFFAOYSA-N Synonym: potassium borohydride,potassium tetrahydroborate,potassium borohydrate,unii-0ws230dtgf,potassium tetrahydroborate 1-,borohydrure de potassium french,borate 1-, tetrahydro-, potassium,0ws230dtgf,borohydrure de potassium,borylpotassium PubChem CID: 22892188 SMILES: [BH4-].[K+]

PubChem CID | 22892188 |
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CAS | 13762-51-1 |
Molecular Weight (g/mol) | 53.94 |
MDL Number | MFCD00011396 |
SMILES | [BH4-].[K+] |
Synonym | potassium borohydride,potassium tetrahydroborate,potassium borohydrate,unii-0ws230dtgf,potassium tetrahydroborate 1-,borohydrure de potassium french,borate 1-, tetrahydro-, potassium,0ws230dtgf,borohydrure de potassium,borylpotassium |
InChI Key | ICRGAIPBTSPUEX-UHFFFAOYSA-N |
Molecular Formula | BH4K |
Iron(II) sulfate heptahydrate, 99.5%, for analysis
CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

PubChem CID | 62662 |
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CAS | 7782-63-0 |
Molecular Weight (g/mol) | 278.01 |
ChEBI | CHEBI:75836 |
MDL Number | MFCD00149719 |
SMILES | O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O |
Synonym | iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate |
InChI Key | SURQXAFEQWPFPV-UHFFFAOYSA-L |
Molecular Formula | FeH14O11S |
Sodium iodide, 99+%, pure, anhydrous
CAS: 7681-82-5 Molecular Formula: INa Molecular Weight (g/mol): 149.89 MDL Number: MFCD00003532 InChI Key: FVAUCKIRQBBSSJ-UHFFFAOYSA-M Synonym: sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech PubChem CID: 5238 ChEBI: CHEBI:33167 IUPAC Name: sodium;iodide SMILES: [Na+].[I-]

PubChem CID | 5238 |
---|---|
CAS | 7681-82-5 |
Molecular Weight (g/mol) | 149.89 |
ChEBI | CHEBI:33167 |
MDL Number | MFCD00003532 |
SMILES | [Na+].[I-] |
Synonym | sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech |
IUPAC Name | sodium;iodide |
InChI Key | FVAUCKIRQBBSSJ-UHFFFAOYSA-M |
Molecular Formula | INa |
Hydrogen bromide, pure, 33 wt% solution in glacial acetic acid
CAS: 64-19-7,10035-10-6 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

PubChem CID | 260 |
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CAS | 64-19-7,10035-10-6 |
Molecular Weight (g/mol) | 80.91 |
ChEBI | CHEBI:47266 |
MDL Number | MFCD00011323 |
SMILES | Br |
Synonym | hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide |
InChI Key | CPELXLSAUQHCOX-UHFFFAOYSA-N |
Molecular Formula | BrH |
Sodium sulfide hydrate, 60-64%, extra pure, flakes, Thermo Scientific Chemicals
CAS: 27610-45-3 Molecular Formula: Na2S Molecular Weight (g/mol): 78.04 MDL Number: MFCD00149183 InChI Key: GRVFOGOEDUUMBP-UHFFFAOYSA-N PubChem CID: 45051681 SMILES: [Na+].[Na+].[S--]

PubChem CID | 45051681 |
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CAS | 27610-45-3 |
Molecular Weight (g/mol) | 78.04 |
MDL Number | MFCD00149183 |
SMILES | [Na+].[Na+].[S--] |
InChI Key | GRVFOGOEDUUMBP-UHFFFAOYSA-N |
Molecular Formula | Na2S |
Ammonium Chloride ACS AR,Crystal, Macron Fine Chemicals™
CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonym: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: amine hydrochloride SMILES: N.Cl

PubChem CID | 25517 |
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CAS | 12125-02-9 |
Molecular Weight (g/mol) | 53.49 |
ChEBI | CHEBI:31206 |
MDL Number | MFCD00011420 |
SMILES | N.Cl |
Synonym | ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
IUPAC Name | amine hydrochloride |
InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
Molecular Formula | ClH4N |
Magnesium carbonate basic, light, for analysis, 40.0-45.0% Magnesium oxide
CAS: 39409-82-0 Molecular Formula: C4H10Mg5O18 Molecular Weight (g/mol): 467.63 MDL Number: MFCD00149783 InChI Key: YMKSTRLFWJQKFP-UHFFFAOYSA-D IUPAC Name: pentamagnesium(2+) tetrahydrate dihydroxide tetracarbonate SMILES: 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

CAS | 39409-82-0 |
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Molecular Weight (g/mol) | 467.63 |
MDL Number | MFCD00149783 |
SMILES | 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 |
IUPAC Name | pentamagnesium(2+) tetrahydrate dihydroxide tetracarbonate |
InChI Key | YMKSTRLFWJQKFP-UHFFFAOYSA-D |
Molecular Formula | C4H10Mg5O18 |
Magnesium acetate tetrahydrate, 99.5%, for analysis
CAS: 16674-78-5 Molecular Formula: C4H14MgO8 Molecular Weight (g/mol): 214.45 MDL Number: MFCD00149214 InChI Key: XKPKPGCRSHFTKM-UHFFFAOYSA-L Synonym: magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p PubChem CID: 134717 SMILES: O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O

PubChem CID | 134717 |
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CAS | 16674-78-5 |
Molecular Weight (g/mol) | 214.45 |
MDL Number | MFCD00149214 |
SMILES | O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O |
Synonym | magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p |
InChI Key | XKPKPGCRSHFTKM-UHFFFAOYSA-L |
Molecular Formula | C4H14MgO8 |
Copper(II) chloride dihydrate, 99+%, ACS reagent
CAS: 10125-13-0 Molecular Formula: Cl2CuH4O2 Molecular Weight (g/mol): 170.48 MDL Number: MFCD00149674 InChI Key: MPTQRFCYZCXJFQ-UHFFFAOYSA-L Synonym: coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701 PubChem CID: 61482 ChEBI: CHEBI:86318 IUPAC Name: dichlorocopper;dihydrate SMILES: O.O.[Cl-].[Cl-].[Cu++]

PubChem CID | 61482 |
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CAS | 10125-13-0 |
Molecular Weight (g/mol) | 170.48 |
ChEBI | CHEBI:86318 |
MDL Number | MFCD00149674 |
SMILES | O.O.[Cl-].[Cl-].[Cu++] |
Synonym | coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701 |
IUPAC Name | dichlorocopper;dihydrate |
InChI Key | MPTQRFCYZCXJFQ-UHFFFAOYSA-L |
Molecular Formula | Cl2CuH4O2 |
Magnesium hydroxide, 95%, pure
CAS: 1309-42-8 Molecular Formula: H2MgO2 Molecular Weight (g/mol): 58.32 MDL Number: MFCD00011104 InChI Key: VTHJTEIRLNZDEV-UHFFFAOYSA-L Synonym: milk of magnesia,magnesium dihydroxide,brucite,magnesium hydroxide suspension,magnesium hydroxide gilumag,magnesiumhydroxid,magnesiumhydroxide,magnesia,,acmc-1bqga,magnesium 2+ hydroxide PubChem CID: 73981 ChEBI: CHEBI:6637 SMILES: [OH-].[OH-].[Mg++]

PubChem CID | 73981 |
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CAS | 1309-42-8 |
Molecular Weight (g/mol) | 58.32 |
ChEBI | CHEBI:6637 |
MDL Number | MFCD00011104 |
SMILES | [OH-].[OH-].[Mg++] |
Synonym | milk of magnesia,magnesium dihydroxide,brucite,magnesium hydroxide suspension,magnesium hydroxide gilumag,magnesiumhydroxid,magnesiumhydroxide,magnesia,,acmc-1bqga,magnesium 2+ hydroxide |
InChI Key | VTHJTEIRLNZDEV-UHFFFAOYSA-L |
Molecular Formula | H2MgO2 |
Aluminum oxide, for chromatography, acidic, Brockmann I, 40-300 μm, 60A
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

PubChem CID | 9989226 |
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CAS | 1344-28-1 |
Molecular Weight (g/mol) | 101.96 |
MDL Number | MFCD00003424 |
SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
Molecular Formula | Al2O3 |