Inorganic Salts
Filtered Search Results
Rubidium carbonate, 99.8% (metals basis)
CAS: 584-09-8 Molecular Formula: CO3Rb2 Molecular Weight (g/mol): 230.94 MDL Number: MFCD00011188 InChI Key: WPFGFHJALYCVMO-UHFFFAOYSA-L Synonym: rubidium carbonate,dirubidium carbonate,carbonic acid dirubidium salt,carbonic acid, dirubidium salt,dirubidium monocarbonate,rubidium 1+ carbonate,dirubidium 1+ ion carbonate,potassium carbonate anhydrous,rubidiumcarbonate PubChem CID: 11431 IUPAC Name: rubidium(1+);carbonate SMILES: [Rb+].[Rb+].[O-]C([O-])=O
| PubChem CID | 11431 |
|---|---|
| CAS | 584-09-8 |
| Molecular Weight (g/mol) | 230.94 |
| MDL Number | MFCD00011188 |
| SMILES | [Rb+].[Rb+].[O-]C([O-])=O |
| Synonym | rubidium carbonate,dirubidium carbonate,carbonic acid dirubidium salt,carbonic acid, dirubidium salt,dirubidium monocarbonate,rubidium 1+ carbonate,dirubidium 1+ ion carbonate,potassium carbonate anhydrous,rubidiumcarbonate |
| IUPAC Name | rubidium(1+);carbonate |
| InChI Key | WPFGFHJALYCVMO-UHFFFAOYSA-L |
| Molecular Formula | CO3Rb2 |
Cesium hydroxide hydrate, 99.9% (metals basis)
CAS: 12260-45-6 Molecular Formula: CsHO Molecular Weight (g/mol): 149.91 MDL Number: MFCD00010964 InChI Key: HUCVOHYBFXVBRW-UHFFFAOYSA-M Synonym: cesium hydroxide monohydrate,cesium hydroxide hydrate,cesium hydroxide, monohydrate,cesium hydroxide-hydrate,cesium hydroxide, hydrate,ksc493c5l,caesium 1+ ion hydrate hydroxide,cesium hydroxide,monohydrate 9ci PubChem CID: 23679066 SMILES: [OH-].[Cs+]
| PubChem CID | 23679066 |
|---|---|
| CAS | 12260-45-6 |
| Molecular Weight (g/mol) | 149.91 |
| MDL Number | MFCD00010964 |
| SMILES | [OH-].[Cs+] |
| Synonym | cesium hydroxide monohydrate,cesium hydroxide hydrate,cesium hydroxide, monohydrate,cesium hydroxide-hydrate,cesium hydroxide, hydrate,ksc493c5l,caesium 1+ ion hydrate hydroxide,cesium hydroxide,monohydrate 9ci |
| InChI Key | HUCVOHYBFXVBRW-UHFFFAOYSA-M |
| Molecular Formula | CsHO |
Phenyltrimethylsilane, 98%
CAS: 768-32-1 Molecular Formula: C9H14Si Molecular Weight (g/mol): 150.30 MDL Number: MFCD00008271 InChI Key: KXFSUVJPEQYUGN-UHFFFAOYSA-N Synonym: phenyltrimethylsilane,trimethyl phenyl silane,silane, trimethylphenyl,trimethylsilyl benzene,unii-px1sg1q5yp,benzene, trimethylsilyl,silane, trimethyl phenyl,px1sg1q5yp,phenyl trimethylsilane,trimethyl-phenylsilane PubChem CID: 69849 IUPAC Name: trimethyl(phenyl)silane SMILES: C[Si](C)(C)C1=CC=CC=C1
| PubChem CID | 69849 |
|---|---|
| CAS | 768-32-1 |
| Molecular Weight (g/mol) | 150.30 |
| MDL Number | MFCD00008271 |
| SMILES | C[Si](C)(C)C1=CC=CC=C1 |
| Synonym | phenyltrimethylsilane,trimethyl phenyl silane,silane, trimethylphenyl,trimethylsilyl benzene,unii-px1sg1q5yp,benzene, trimethylsilyl,silane, trimethyl phenyl,px1sg1q5yp,phenyl trimethylsilane,trimethyl-phenylsilane |
| IUPAC Name | trimethyl(phenyl)silane |
| InChI Key | KXFSUVJPEQYUGN-UHFFFAOYSA-N |
| Molecular Formula | C9H14Si |
Zirconium dinitrate oxide hydrate, 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 14985-18-3 Molecular Formula: N2O7Zr Molecular Weight (g/mol): 231.23 MDL Number: MFCD00149896 InChI Key: JWBWFTANBHYHBC-UHFFFAOYSA-N Synonym: zirconium dinitrate oxide hydrate,zirconyl nitrate hydrate,zirconium iv dinitrate oxide hydrate,oxozirconiumbis ylium hydrate dinitrate,zirconium iv oxynitrate hydrate,zirconium dinitrate oxide hydrate, puratronic,zirconium iv oxynitrate hydrate, technical grade,zirconium iv oxynitrate hydrate trace metals basis PubChem CID: 16211674 SMILES: [O-][N+](=O)O[Zr](=O)O[N+]([O-])=O
| PubChem CID | 16211674 |
|---|---|
| CAS | 14985-18-3 |
| Molecular Weight (g/mol) | 231.23 |
| MDL Number | MFCD00149896 |
| SMILES | [O-][N+](=O)O[Zr](=O)O[N+]([O-])=O |
| Synonym | zirconium dinitrate oxide hydrate,zirconyl nitrate hydrate,zirconium iv dinitrate oxide hydrate,oxozirconiumbis ylium hydrate dinitrate,zirconium iv oxynitrate hydrate,zirconium dinitrate oxide hydrate, puratronic,zirconium iv oxynitrate hydrate, technical grade,zirconium iv oxynitrate hydrate trace metals basis |
| InChI Key | JWBWFTANBHYHBC-UHFFFAOYSA-N |
| Molecular Formula | N2O7Zr |
Silver powder, spherical, -325 mesh, 99.9% (metals basis)
CAS: 7440-22-4 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N Synonym: argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber PubChem CID: 23954 ChEBI: CHEBI:9141 IUPAC Name: silver SMILES: [Ag]
| PubChem CID | 23954 |
|---|---|
| CAS | 7440-22-4 |
| Molecular Weight (g/mol) | 107.87 |
| ChEBI | CHEBI:9141 |
| MDL Number | MFCD00003397 |
| SMILES | [Ag] |
| Synonym | argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber |
| IUPAC Name | silver |
| InChI Key | BQCADISMDOOEFD-UHFFFAOYSA-N |
| Molecular Formula | Ag |
Chromium(III) chloride hexahydrate, 99.5% min
CAS: 10060-12-5 Molecular Formula: Cl3CrH12O6 Molecular Weight (g/mol): 266.44 MDL Number: MFCD00149660 InChI Key: LJAOOBNHPFKCDR-UHFFFAOYSA-K Synonym: chromium iii chloride hexahydrate,chromic chloride hexahydrate,hexaaquachromium chloride,chromium trichloride hexahydrate,trichlorochromium hexahydrate,chromium chloride hexahydrate,hexaaquachromium iii chloride,chrom iii-chlorid,chromium 3+ chloride hexahydrate,chlorid chromity hexahydrat czech PubChem CID: 104957 ChEBI: CHEBI:53442 SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3]
| PubChem CID | 104957 |
|---|---|
| CAS | 10060-12-5 |
| Molecular Weight (g/mol) | 266.44 |
| ChEBI | CHEBI:53442 |
| MDL Number | MFCD00149660 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3] |
| Synonym | chromium iii chloride hexahydrate,chromic chloride hexahydrate,hexaaquachromium chloride,chromium trichloride hexahydrate,trichlorochromium hexahydrate,chromium chloride hexahydrate,hexaaquachromium iii chloride,chrom iii-chlorid,chromium 3+ chloride hexahydrate,chlorid chromity hexahydrat czech |
| InChI Key | LJAOOBNHPFKCDR-UHFFFAOYSA-K |
| Molecular Formula | Cl3CrH12O6 |
Potassium Thiocyanate, Certified, 0.1000N ±0.0005N (0.1M), LabChem™
CAS: 333-20-0 Molecular Formula: CKNS Molecular Weight (g/mol): 97.176 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+]
| PubChem CID | 516872 |
|---|---|
| CAS | 333-20-0 |
| Molecular Weight (g/mol) | 97.176 |
| ChEBI | CHEBI:30951 |
| SMILES | C(#N)[S-].[K+] |
| Synonym | potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt |
| IUPAC Name | potassium;thiocyanate |
| InChI Key | ZNNZYHKDIALBAK-UHFFFAOYSA-M |
| Molecular Formula | CKNS |
Nickel(II) chloride hexahydrate, 97%
CAS: 7791-20-0 Molecular Formula: Cl2Ni·6H2O Molecular Weight (g/mol): 237.71 MDL Number: MFCD00149809
| CAS | 7791-20-0 |
|---|---|
| Molecular Weight (g/mol) | 237.71 |
| MDL Number | MFCD00149809 |
| Molecular Formula | Cl2Ni·6H2O |
Ferric Chloride, MP Biomedicals
CAS: 7705-08-0 Molecular Formula: Cl3Fe Molecular Weight (g/mol): 162.20 MDL Number: MFCD00011005 InChI Key: RBTARNINKXHZNM-UHFFFAOYSA-K Synonym: Chlorure Perrique, Iron (III) Chloride, Iron Trichloride, Perchlorure de Fer, Molysite, Ferric chloride IUPAC Name: iron(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Fe+3]
| CAS | 7705-08-0 |
|---|---|
| Molecular Weight (g/mol) | 162.20 |
| MDL Number | MFCD00011005 |
| SMILES | [Cl-].[Cl-].[Cl-].[Fe+3] |
| Synonym | Chlorure Perrique, Iron (III) Chloride, Iron Trichloride, Perchlorure de Fer, Molysite, Ferric chloride |
| IUPAC Name | iron(3+) trichloride |
| InChI Key | RBTARNINKXHZNM-UHFFFAOYSA-K |
| Molecular Formula | Cl3Fe |
Copper(II) oxide, nanopowder
CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.55 MDL Number: MFCD00010979 InChI Key: KKCXRELNMOYFLS-UHFFFAOYSA-N Synonym: cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide PubChem CID: 14829 SMILES: [O--].[Cu++]
| PubChem CID | 14829 |
|---|---|
| CAS | 1317-38-0 |
| Molecular Weight (g/mol) | 79.55 |
| MDL Number | MFCD00010979 |
| SMILES | [O--].[Cu++] |
| Synonym | cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide |
| InChI Key | KKCXRELNMOYFLS-UHFFFAOYSA-N |
| Molecular Formula | CuO |
trans-Diamminedichloroplatinum(II), Pt 64.5% min
CAS: 14913-33-8 Molecular Formula: Cl2H6N2Pt Molecular Weight (g/mol): 300.05 MDL Number: MFCD00011623 InChI Key: LXZZYRPGZAFOLE-UHFFFAOYSA-L Synonym: trans-dichlorodiamineplatinum ii,azane; dichloroplatinum,h6cl2n2pt,ia call,ddp-h,platinol tn,cl.2h3n.pt,platinum ii chloride diamine,spectrum1502107,cisplatin jp17/usp/inn PubChem CID: 5702198 ChEBI: CHEBI:27899 IUPAC Name: azane;dichloroplatinum SMILES: N.N.Cl[Pt]Cl
| PubChem CID | 5702198 |
|---|---|
| CAS | 14913-33-8 |
| Molecular Weight (g/mol) | 300.05 |
| ChEBI | CHEBI:27899 |
| MDL Number | MFCD00011623 |
| SMILES | N.N.Cl[Pt]Cl |
| Synonym | trans-dichlorodiamineplatinum ii,azane; dichloroplatinum,h6cl2n2pt,ia call,ddp-h,platinol tn,cl.2h3n.pt,platinum ii chloride diamine,spectrum1502107,cisplatin jp17/usp/inn |
| IUPAC Name | azane;dichloroplatinum |
| InChI Key | LXZZYRPGZAFOLE-UHFFFAOYSA-L |
| Molecular Formula | Cl2H6N2Pt |
Calcium bromide, anhydrous, 99.5%
CAS: 7789-41-5 Molecular Formula: Br2Ca Molecular Weight (g/mol): 199.886 MDL Number: MFCD00010902 InChI Key: WGEFECGEFUFIQW-UHFFFAOYSA-L Synonym: calcium bromide,calcium dibromide,kalziumbromid,brocal,87cny2eebh,ksc377c0p,calciumbromide,calcium 2+ dibromide,calcium bromide, anhydrous 10g PubChem CID: 5360316 ChEBI: CHEBI:31338 IUPAC Name: calcium;dibromide SMILES: [Ca+2].[Br-].[Br-]
| PubChem CID | 5360316 |
|---|---|
| CAS | 7789-41-5 |
| Molecular Weight (g/mol) | 199.886 |
| ChEBI | CHEBI:31338 |
| MDL Number | MFCD00010902 |
| SMILES | [Ca+2].[Br-].[Br-] |
| Synonym | calcium bromide,calcium dibromide,kalziumbromid,brocal,87cny2eebh,ksc377c0p,calciumbromide,calcium 2+ dibromide,calcium bromide, anhydrous 10g |
| IUPAC Name | calcium;dibromide |
| InChI Key | WGEFECGEFUFIQW-UHFFFAOYSA-L |
| Molecular Formula | Br2Ca |
Ammonium hydrogen phosphate, 98%
CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonym: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate PubChem CID: 24540 ChEBI: CHEBI:63051 IUPAC Name: diazanium;hydrogen phosphate SMILES: N.N.OP(O)(O)=O
| PubChem CID | 24540 |
|---|---|
| CAS | 7783-28-0 |
| Molecular Weight (g/mol) | 132.06 |
| ChEBI | CHEBI:63051 |
| MDL Number | MFCD00010891 |
| SMILES | N.N.OP(O)(O)=O |
| Synonym | diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate |
| IUPAC Name | diazanium;hydrogen phosphate |
| InChI Key | MNNHAPBLZZVQHP-UHFFFAOYSA-N |
| Molecular Formula | H9N2O4P |
Europium(III) oxide, REacton™, 99.996% (REO)
CAS: 1308-96-9 Molecular Formula: Eu2O3 Molecular Weight (g/mol): 351.93 MDL Number: MFCD00010997 InChI Key: AEBZCFFCDTZXHP-UHFFFAOYSA-N Synonym: europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2- PubChem CID: 159371 IUPAC Name: dieuropium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Eu+3].[Eu+3]
| PubChem CID | 159371 |
|---|---|
| CAS | 1308-96-9 |
| Molecular Weight (g/mol) | 351.93 |
| MDL Number | MFCD00010997 |
| SMILES | [O--].[O--].[O--].[Eu+3].[Eu+3] |
| Synonym | europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2- |
| IUPAC Name | dieuropium(3+) trioxidandiide |
| InChI Key | AEBZCFFCDTZXHP-UHFFFAOYSA-N |
| Molecular Formula | Eu2O3 |
Sodium pentacyanonitrosylferrate(III) dihydrate, ACS, 99.0-102.0%
CAS: 13755-38-9 Molecular Formula: C5H4FeN6Na2O3 Molecular Weight (g/mol): 297.95 MDL Number: MFCD00149192 InChI Key: JFPDVRGGFBUORC-UHFFFAOYSA-N Synonym: nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o PubChem CID: 11953895 IUPAC Name: disodium;iron(4+);nitroxyl anion;pentacyanide;dihydrate SMILES: O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+]
| PubChem CID | 11953895 |
|---|---|
| CAS | 13755-38-9 |
| Molecular Weight (g/mol) | 297.95 |
| MDL Number | MFCD00149192 |
| SMILES | O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+] |
| Synonym | nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o |
| IUPAC Name | disodium;iron(4+);nitroxyl anion;pentacyanide;dihydrate |
| InChI Key | JFPDVRGGFBUORC-UHFFFAOYSA-N |
| Molecular Formula | C5H4FeN6Na2O3 |