Inorganic Salts
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Bismuth(III) chloride oxide, 99.95% (metals basis)
CAS: 7787-59-9 Molecular Formula: BiClHO Molecular Weight (g/mol): 261.437 MDL Number: MFCD00010895 InChI Key: BWOROQSFKKODDR-UHFFFAOYSA-N Synonym: bismuth oxychloride,mearlite,pearl white,bismuthine, chlorooxo,wismutchloridoxid,bismut-chlorid-oxid,biju,bismuth chloride oxide,basic bismuth chloride,wismut iii-chlorid-oxid PubChem CID: 6328152 IUPAC Name: oxobismuth;hydrochloride SMILES: O=[Bi].Cl
| PubChem CID | 6328152 |
|---|---|
| CAS | 7787-59-9 |
| Molecular Weight (g/mol) | 261.437 |
| MDL Number | MFCD00010895 |
| SMILES | O=[Bi].Cl |
| Synonym | bismuth oxychloride,mearlite,pearl white,bismuthine, chlorooxo,wismutchloridoxid,bismut-chlorid-oxid,biju,bismuth chloride oxide,basic bismuth chloride,wismut iii-chlorid-oxid |
| IUPAC Name | oxobismuth;hydrochloride |
| InChI Key | BWOROQSFKKODDR-UHFFFAOYSA-N |
| Molecular Formula | BiClHO |
Silica gel, TLC high purity grade, without binder
CAS: 63231-67-4 Molecular Formula: H2O3Si Molecular Weight (g/mol): 78.098 MDL Number: MFCD00011232 InChI Key: IJKVHSBPTUYDLN-UHFFFAOYSA-N Synonym: metasilicic acid,silicic acid h2sio3,mikronisil,acidum silicicum,bio-sil,kieselsaure german,cubosic,dihydroxysilanone,silica acid,polysilicic acid PubChem CID: 14768 IUPAC Name: dihydroxy(oxo)silane SMILES: O[Si](=O)O
| PubChem CID | 14768 |
|---|---|
| CAS | 63231-67-4 |
| Molecular Weight (g/mol) | 78.098 |
| MDL Number | MFCD00011232 |
| SMILES | O[Si](=O)O |
| Synonym | metasilicic acid,silicic acid h2sio3,mikronisil,acidum silicicum,bio-sil,kieselsaure german,cubosic,dihydroxysilanone,silica acid,polysilicic acid |
| IUPAC Name | dihydroxy(oxo)silane |
| InChI Key | IJKVHSBPTUYDLN-UHFFFAOYSA-N |
| Molecular Formula | H2O3Si |
Potassium fluoride, ACS, 99% min, Thermo Scientific Chemicals
CAS: 7789-23-3 Molecular Formula: FK Molecular Weight (g/mol): 58.10 MDL Number: MFCD00011398 InChI Key: NROKBHXJSPEDAR-UHFFFAOYSA-M Synonym: potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568 PubChem CID: 522689 ChEBI: CHEBI:66872 SMILES: [F-].[K+]
| PubChem CID | 522689 |
|---|---|
| CAS | 7789-23-3 |
| Molecular Weight (g/mol) | 58.10 |
| ChEBI | CHEBI:66872 |
| MDL Number | MFCD00011398 |
| SMILES | [F-].[K+] |
| Synonym | potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568 |
| InChI Key | NROKBHXJSPEDAR-UHFFFAOYSA-M |
| Molecular Formula | FK |
Strontium Titanium Oxide Substrate, 5 x 5 x 0.5mm, Polished One Side, 100 Orientation, Thermo Scientific™
CAS: 12060-59-2 Molecular Formula: O3SrTi Molecular Weight (g/mol): 183.48 MDL Number: MFCD00049554 InChI Key: VEALVRVVWBQVSL-UHFFFAOYSA-N Synonym: strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder PubChem CID: 82899 IUPAC Name: strontium;dioxido(oxo)titanium SMILES: [Sr++].[O-][Ti]([O-])=O
| PubChem CID | 82899 |
|---|---|
| CAS | 12060-59-2 |
| Molecular Weight (g/mol) | 183.48 |
| MDL Number | MFCD00049554 |
| SMILES | [Sr++].[O-][Ti]([O-])=O |
| Synonym | strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder |
| IUPAC Name | strontium;dioxido(oxo)titanium |
| InChI Key | VEALVRVVWBQVSL-UHFFFAOYSA-N |
| Molecular Formula | O3SrTi |
Calcium peroxide, typically 65%
CAS: 1305-79-9 Molecular Formula: CaO2 Molecular Weight (g/mol): 72.076 MDL Number: MFCD00015988 InChI Key: LHJQIRIGXXHNLA-UHFFFAOYSA-N Synonym: calcium peroxide,calcium dioxide,calper,calper g,unii-7fro2eno91,peroxidocalcium,calciumperoxid,kalziumperoxid,calcium peroxide ca o2,hsdb 965 PubChem CID: 14779 ChEBI: CHEBI:48233 IUPAC Name: calcium;peroxide SMILES: [O-][O-].[Ca+2]
| PubChem CID | 14779 |
|---|---|
| CAS | 1305-79-9 |
| Molecular Weight (g/mol) | 72.076 |
| ChEBI | CHEBI:48233 |
| MDL Number | MFCD00015988 |
| SMILES | [O-][O-].[Ca+2] |
| Synonym | calcium peroxide,calcium dioxide,calper,calper g,unii-7fro2eno91,peroxidocalcium,calciumperoxid,kalziumperoxid,calcium peroxide ca o2,hsdb 965 |
| IUPAC Name | calcium;peroxide |
| InChI Key | LHJQIRIGXXHNLA-UHFFFAOYSA-N |
| Molecular Formula | CaO2 |
Rubidium hydroxide, 50% w/w aq. soln., 99.6+% (metals basis)
CAS: 1310-82-3 Molecular Formula: HORb Molecular Weight (g/mol): 102.48 MDL Number: MFCD00011194 InChI Key: CPRMKOQKXYSDML-UHFFFAOYSA-M Synonym: rubidium hydroxide,rubidium hydroxide rb oh,rboh,rubidium 1+ hydroxide,rubidium hydroxide solution,rubidiumol,rubidium hydoxide,rubidium hydroxide sup 81 rb,rubidium monohydroxide,rb.ho PubChem CID: 62393 ChEBI: CHEBI:32108 IUPAC Name: rubidium(1+);hydroxide SMILES: [OH-].[Rb+]
| PubChem CID | 62393 |
|---|---|
| CAS | 1310-82-3 |
| Molecular Weight (g/mol) | 102.48 |
| ChEBI | CHEBI:32108 |
| MDL Number | MFCD00011194 |
| SMILES | [OH-].[Rb+] |
| Synonym | rubidium hydroxide,rubidium hydroxide rb oh,rboh,rubidium 1+ hydroxide,rubidium hydroxide solution,rubidiumol,rubidium hydoxide,rubidium hydroxide sup 81 rb,rubidium monohydroxide,rb.ho |
| IUPAC Name | rubidium(1+);hydroxide |
| InChI Key | CPRMKOQKXYSDML-UHFFFAOYSA-M |
| Molecular Formula | HORb |
Lithium chloride, anhydrous, 99%
CAS: 7447-41-8 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00011078 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M Synonym: lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride PubChem CID: 433294 ChEBI: CHEBI:48607 SMILES: [Li+].[Cl-]
| PubChem CID | 433294 |
|---|---|
| CAS | 7447-41-8 |
| Molecular Weight (g/mol) | 42.39 |
| ChEBI | CHEBI:48607 |
| MDL Number | MFCD00011078 |
| SMILES | [Li+].[Cl-] |
| Synonym | lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride |
| InChI Key | KWGKDLIKAYFUFQ-UHFFFAOYSA-M |
| Molecular Formula | ClLi |
Potassium tetranitroplatinate(II), Pt 42.6% min
CAS: 13815-39-9 Molecular Formula: K2N4O8Pt Molecular Weight (g/mol): 457.30 MDL Number: MFCD00011375 InChI Key: GQUAVGOGNMMUFS-UHFFFAOYSA-J Synonym: potassium tetranitroplatinate ii,platinum potassium nitrite,dipotassium ion tetranitroplatinumdiuide,dipotassium tetranitroplatinumdiuide PubChem CID: 16211695 SMILES: [K+].[K+].[Pt++].[O-]N=O.[O-]N=O.[O-]N=O.[O-]N=O
| PubChem CID | 16211695 |
|---|---|
| CAS | 13815-39-9 |
| Molecular Weight (g/mol) | 457.30 |
| MDL Number | MFCD00011375 |
| SMILES | [K+].[K+].[Pt++].[O-]N=O.[O-]N=O.[O-]N=O.[O-]N=O |
| Synonym | potassium tetranitroplatinate ii,platinum potassium nitrite,dipotassium ion tetranitroplatinumdiuide,dipotassium tetranitroplatinumdiuide |
| InChI Key | GQUAVGOGNMMUFS-UHFFFAOYSA-J |
| Molecular Formula | K2N4O8Pt |
Ruthenium(III) chloride oxide, ammoniated
CAS: 11103-72-3 Molecular Formula: Cl6H46N14O2Ru3 Molecular Weight (g/mol): 790.374 MDL Number: MFCD00011479 InChI Key: JQJSTVUROJELSR-UHFFFAOYSA-H Synonym: 6cl.o2ru3.14nh3,ruthenium red, technical grade,degrees +/->> aeno>> ie,azane;ruthenium 2+ ;hexachloride;dihydrate,ruthenium red, for microscopy calc. on dry substance, at,ruthenium red, for microscopy calc. on dry basis, at,triruthenoxane-1,1,3,3,5,5-hexakis ylium tetradecaamine hexachloride PubChem CID: 16218584 IUPAC Name: azane;ruthenium(2+);hexachloride;dihydrate SMILES: N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2]
| PubChem CID | 16218584 |
|---|---|
| CAS | 11103-72-3 |
| Molecular Weight (g/mol) | 790.374 |
| MDL Number | MFCD00011479 |
| SMILES | N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2] |
| Synonym | 6cl.o2ru3.14nh3,ruthenium red, technical grade,degrees +/->> aeno>> ie,azane;ruthenium 2+ ;hexachloride;dihydrate,ruthenium red, for microscopy calc. on dry substance, at,ruthenium red, for microscopy calc. on dry basis, at,triruthenoxane-1,1,3,3,5,5-hexakis ylium tetradecaamine hexachloride |
| IUPAC Name | azane;ruthenium(2+);hexachloride;dihydrate |
| InChI Key | JQJSTVUROJELSR-UHFFFAOYSA-H |
| Molecular Formula | Cl6H46N14O2Ru3 |
Copper(II) phosphate, 98%
CAS: 7798-23-4 Molecular Formula: Cu3O8P2 Molecular Weight (g/mol): 380.578 MDL Number: MFCD00036268 InChI Key: GQDHEYWVLBJKBA-UHFFFAOYSA-H Synonym: copper ii phosphate,cupric phosphate,unii-n8np6fr80r,tricopper bis orthophosphate,n8np6fr80r,copper phosphate cu3 po4 2,copper phosphate 3:2,hsdb 267,cupric phosphate cu3 po4 2,phosphoric acid, copper 2+ salt PubChem CID: 86469 IUPAC Name: tricopper;diphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Cu+2].[Cu+2].[Cu+2]
| PubChem CID | 86469 |
|---|---|
| CAS | 7798-23-4 |
| Molecular Weight (g/mol) | 380.578 |
| MDL Number | MFCD00036268 |
| SMILES | [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Cu+2].[Cu+2].[Cu+2] |
| Synonym | copper ii phosphate,cupric phosphate,unii-n8np6fr80r,tricopper bis orthophosphate,n8np6fr80r,copper phosphate cu3 po4 2,copper phosphate 3:2,hsdb 267,cupric phosphate cu3 po4 2,phosphoric acid, copper 2+ salt |
| IUPAC Name | tricopper;diphosphate |
| InChI Key | GQDHEYWVLBJKBA-UHFFFAOYSA-H |
| Molecular Formula | Cu3O8P2 |
Iron(II,III) oxide, nanopowder, 97%
CAS: 1317-61-9 Molecular Formula: Fe3O4 Molecular Weight (g/mol): 231.53 MDL Number: MFCD00011010 InChI Key: WTFXARWRTYJXII-UHFFFAOYSA-N IUPAC Name: diiron(3+) λ²-iron(2+) tetraoxidandiide SMILES: [O--].[O--].[O--].[O--].[Fe++].[Fe+3].[Fe+3]
| CAS | 1317-61-9 |
|---|---|
| Molecular Weight (g/mol) | 231.53 |
| MDL Number | MFCD00011010 |
| SMILES | [O--].[O--].[O--].[O--].[Fe++].[Fe+3].[Fe+3] |
| IUPAC Name | diiron(3+) λ²-iron(2+) tetraoxidandiide |
| InChI Key | WTFXARWRTYJXII-UHFFFAOYSA-N |
| Molecular Formula | Fe3O4 |
Tetramethyldisilazane, 97%
CAS: 15933-59-2 Molecular Formula: C4H13NSi2 Molecular Weight (g/mol): 131.325 MDL Number: MFCD00025626 InChI Key: GJWAPAVRQYYSTK-UHFFFAOYSA-N Synonym: 1,1,3,3-tetramethyldisilazane,bis dimethylsilyl amine,tetramethyldisilazane,tetramethyl disilazane,tmds,silanamine, n-dimethylsilyl-1,1-dimethyl,disilazane, 1,1,3,3-tetramethyl,c4h15nsi2,n-dimethylsilyl-1,1-dimethylsilylamine,1,3,3-tetramethyldisilazane PubChem CID: 6327317 IUPAC Name: [(dimethyl-$l^{3}-silanyl)amino]-dimethylsilicon SMILES: C[Si](C)N[Si](C)C
| PubChem CID | 6327317 |
|---|---|
| CAS | 15933-59-2 |
| Molecular Weight (g/mol) | 131.325 |
| MDL Number | MFCD00025626 |
| SMILES | C[Si](C)N[Si](C)C |
| Synonym | 1,1,3,3-tetramethyldisilazane,bis dimethylsilyl amine,tetramethyldisilazane,tetramethyl disilazane,tmds,silanamine, n-dimethylsilyl-1,1-dimethyl,disilazane, 1,1,3,3-tetramethyl,c4h15nsi2,n-dimethylsilyl-1,1-dimethylsilylamine,1,3,3-tetramethyldisilazane |
| IUPAC Name | [(dimethyl-$l^{3}-silanyl)amino]-dimethylsilicon |
| InChI Key | GJWAPAVRQYYSTK-UHFFFAOYSA-N |
| Molecular Formula | C4H13NSi2 |
Praseodymium(III) carbonate octahydrate, 99.9% (REO)
CAS: 14948-62-0 Molecular Formula: C3H16O17Pr2 Molecular Weight (g/mol): 605.959 MDL Number: MFCD00211307 InChI Key: SEHQEMTYQGRHIC-UHFFFAOYSA-H Synonym: praseodymium carbonate octahydrate,3co3.2pr.8h2o,praseodymium carbonate,praseodymium carbonate-water 2/3/8,dipraseodymium 3+ ion octahydrate trico3,praseodymium iii carbonate octahydrate, reacton,dipraseodymium 3+ octahydrate tricarbonate PubChem CID: 25022096 IUPAC Name: praseodymium(3+);tricarbonate;octahydrate SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.O.O.O.O.O.O.O.[Pr+3].[Pr+3]
| PubChem CID | 25022096 |
|---|---|
| CAS | 14948-62-0 |
| Molecular Weight (g/mol) | 605.959 |
| MDL Number | MFCD00211307 |
| SMILES | C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.O.O.O.O.O.O.O.[Pr+3].[Pr+3] |
| Synonym | praseodymium carbonate octahydrate,3co3.2pr.8h2o,praseodymium carbonate,praseodymium carbonate-water 2/3/8,dipraseodymium 3+ ion octahydrate trico3,praseodymium iii carbonate octahydrate, reacton,dipraseodymium 3+ octahydrate tricarbonate |
| IUPAC Name | praseodymium(3+);tricarbonate;octahydrate |
| InChI Key | SEHQEMTYQGRHIC-UHFFFAOYSA-H |
| Molecular Formula | C3H16O17Pr2 |
Potassium tungsten oxide, 99.5% (metals basis)
CAS: 7790-60-5 Molecular Formula: K2O4W Molecular Weight (g/mol): 326.033 MDL Number: MFCD00049668 InChI Key: AAQNGTNRWPXMPB-UHFFFAOYSA-N Synonym: potassium tungstate,unii-t6vrm0ou6v,t6vrm0ou6v,dipotassium dioxido dioxo tungsten,dipotassium wolframate,potassium tungstate vi,tungstate wo42-, dipotassium, t-4,2k.wo4,potassium tungstate-w PubChem CID: 3084032 IUPAC Name: dipotassium;dioxido(dioxo)tungsten SMILES: [O-][W](=O)(=O)[O-].[K+].[K+]
| PubChem CID | 3084032 |
|---|---|
| CAS | 7790-60-5 |
| Molecular Weight (g/mol) | 326.033 |
| MDL Number | MFCD00049668 |
| SMILES | [O-][W](=O)(=O)[O-].[K+].[K+] |
| Synonym | potassium tungstate,unii-t6vrm0ou6v,t6vrm0ou6v,dipotassium dioxido dioxo tungsten,dipotassium wolframate,potassium tungstate vi,tungstate wo42-, dipotassium, t-4,2k.wo4,potassium tungstate-w |
| IUPAC Name | dipotassium;dioxido(dioxo)tungsten |
| InChI Key | AAQNGTNRWPXMPB-UHFFFAOYSA-N |
| Molecular Formula | K2O4W |
Sodium tin(IV) oxide hydrate, Reagent Grade
CAS: 12058-66-1 Molecular Formula: Na2O3Sn Molecular Weight (g/mol): 212.69 MDL Number: MFCD00014241 InChI Key: TVQLLNFANZSCGY-UHFFFAOYSA-N Synonym: sodium stannate,sodium tin oxide,tin sodium oxide,sodium stannate iv,disodium tin trioxide,unii-jc8111zn4w,stannate sno32-, disodium,disodium stannate,disodium dioxido oxo tin,natriumstannat PubChem CID: 25501 SMILES: [Na+].[Na+].[O-][Sn]([O-])=O
| PubChem CID | 25501 |
|---|---|
| CAS | 12058-66-1 |
| Molecular Weight (g/mol) | 212.69 |
| MDL Number | MFCD00014241 |
| SMILES | [Na+].[Na+].[O-][Sn]([O-])=O |
| Synonym | sodium stannate,sodium tin oxide,tin sodium oxide,sodium stannate iv,disodium tin trioxide,unii-jc8111zn4w,stannate sno32-, disodium,disodium stannate,disodium dioxido oxo tin,natriumstannat |
| InChI Key | TVQLLNFANZSCGY-UHFFFAOYSA-N |
| Molecular Formula | Na2O3Sn |