Inorganic Salts
Filtered Search Results
Barium isopropoxide, Thermo Scientific Chemicals
CAS: 24363-37-9 Molecular Formula: C6H14BaO2 Molecular Weight (g/mol): 255.503 MDL Number: MFCD00050486 InChI Key: CPUJSIVIXCTVEI-UHFFFAOYSA-N Synonym: barium isopropoxide,barium 2+ ; propan-2-olate,barium diisopropoxide,acmc-20alr0,barium ii isopropoxide,barium 2+ bis propan-2-olate,barium 2+ ion bis propan-2-olate PubChem CID: 6101105 IUPAC Name: barium(2+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].[Ba+2]
| PubChem CID | 6101105 |
|---|---|
| CAS | 24363-37-9 |
| Molecular Weight (g/mol) | 255.503 |
| MDL Number | MFCD00050486 |
| SMILES | CC(C)[O-].CC(C)[O-].[Ba+2] |
| Synonym | barium isopropoxide,barium 2+ ; propan-2-olate,barium diisopropoxide,acmc-20alr0,barium ii isopropoxide,barium 2+ bis propan-2-olate,barium 2+ ion bis propan-2-olate |
| IUPAC Name | barium(2+);propan-2-olate |
| InChI Key | CPUJSIVIXCTVEI-UHFFFAOYSA-N |
| Molecular Formula | C6H14BaO2 |
Potassium carbonate sesquihydrate, ACS, 98.5-101.0%
CAS: 6381-79-9 Molecular Formula: C2H6K4O9 Molecular Weight (g/mol): 330.45 MDL Number: MFCD00149925 InChI Key: WWVGGBSGYNQKCY-UHFFFAOYSA-J IUPAC Name: tetrapotassium trihydrate dicarbonate SMILES: O.O.O.[K+].[K+].[K+].[K+].[O-]C([O-])=O.[O-]C([O-])=O
| CAS | 6381-79-9 |
|---|---|
| Molecular Weight (g/mol) | 330.45 |
| MDL Number | MFCD00149925 |
| SMILES | O.O.O.[K+].[K+].[K+].[K+].[O-]C([O-])=O.[O-]C([O-])=O |
| IUPAC Name | tetrapotassium trihydrate dicarbonate |
| InChI Key | WWVGGBSGYNQKCY-UHFFFAOYSA-J |
| Molecular Formula | C2H6K4O9 |
Potassium chloride, Puratronic™, 99.997% (metals basis)
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]
| PubChem CID | 4873 |
|---|---|
| CAS | 7447-40-7 |
| Molecular Weight (g/mol) | 74.55 |
| ChEBI | CHEBI:32588 |
| MDL Number | MFCD00011360 |
| SMILES | [Cl-].[K+] |
| Synonym | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
| IUPAC Name | potassium chloride |
| InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
| Molecular Formula | ClK |
Potassium hexacyanoruthenate(II) hydrate, Ru 23.0% min
CAS: 339268-21-2 Molecular Formula: C6K4N6Ru Molecular Weight (g/mol): 413.57 MDL Number: MFCD00168064 InChI Key: FULSJSKUKUZHLZ-UHFFFAOYSA-N Synonym: potassium hexacyanoruthenate ii hydrate,tetrapotassium hexacyanorutheniumtetrauide hydrate PubChem CID: 71311369 IUPAC Name: tetrapotassium;ruthenium(2+);hexacyanide;hydrate SMILES: [K+].[K+].[K+].[K+].N#C[Ru++](C#N)(C#N)(C#N)(C#N)C#N
| PubChem CID | 71311369 |
|---|---|
| CAS | 339268-21-2 |
| Molecular Weight (g/mol) | 413.57 |
| MDL Number | MFCD00168064 |
| SMILES | [K+].[K+].[K+].[K+].N#C[Ru++](C#N)(C#N)(C#N)(C#N)C#N |
| Synonym | potassium hexacyanoruthenate ii hydrate,tetrapotassium hexacyanorutheniumtetrauide hydrate |
| IUPAC Name | tetrapotassium;ruthenium(2+);hexacyanide;hydrate |
| InChI Key | FULSJSKUKUZHLZ-UHFFFAOYSA-N |
| Molecular Formula | C6K4N6Ru |
Strontium nitrate, ACS, 99.0% min
CAS: 10042-76-9 Molecular Formula: N2O6Sr Molecular Weight (g/mol): 211.63 MDL Number: MFCD00011248 InChI Key: DHEQXMRUPNDRPG-UHFFFAOYSA-N Synonym: strontium nitrate,strontium dinitrate,nitric acid, strontium salt,strontium ii nitrate 1:2,unii-bdg873aqzl,nitrate de strontium french,hsdb 787,strontium nitrate sr no3 2,bdg873aqzl,nitric acid, strontium salt 2:1 PubChem CID: 24848 SMILES: [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24848 |
|---|---|
| CAS | 10042-76-9 |
| Molecular Weight (g/mol) | 211.63 |
| MDL Number | MFCD00011248 |
| SMILES | [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | strontium nitrate,strontium dinitrate,nitric acid, strontium salt,strontium ii nitrate 1:2,unii-bdg873aqzl,nitrate de strontium french,hsdb 787,strontium nitrate sr no3 2,bdg873aqzl,nitric acid, strontium salt 2:1 |
| InChI Key | DHEQXMRUPNDRPG-UHFFFAOYSA-N |
| Molecular Formula | N2O6Sr |
Potassium tetrachloroaurate(III) hydrate, Premion™, 99.99% (metals basis), Au 49% min
CAS: 27988-75-6 Molecular Formula: AuCl4K Molecular Weight (g/mol): 377.86 MDL Number: MFCD00043088 InChI Key: IKHCGJWURGSQRT-UHFFFAOYSA-J Synonym: potassium tetrachloroaurate iii hydrate,gold potassium chloride,aucl4.k.h2o,potassium hydrate tetrachloroaurate,potassium tetrachloroaurate iii hydrate, premion PubChem CID: 91886546 IUPAC Name: potassium;tetrachlorogold(1-);hydrate SMILES: [K+].Cl[Au+3](Cl)(Cl)Cl
| PubChem CID | 91886546 |
|---|---|
| CAS | 27988-75-6 |
| Molecular Weight (g/mol) | 377.86 |
| MDL Number | MFCD00043088 |
| SMILES | [K+].Cl[Au+3](Cl)(Cl)Cl |
| Synonym | potassium tetrachloroaurate iii hydrate,gold potassium chloride,aucl4.k.h2o,potassium hydrate tetrachloroaurate,potassium tetrachloroaurate iii hydrate, premion |
| IUPAC Name | potassium;tetrachlorogold(1-);hydrate |
| InChI Key | IKHCGJWURGSQRT-UHFFFAOYSA-J |
| Molecular Formula | AuCl4K |
Rubidium bromide, 99.8% (metals basis)
CAS: 7789-39-1 Molecular Formula: BrRb Molecular Weight (g/mol): 165.37 MDL Number: MFCD00011186 InChI Key: JAAGVIUFBAHDMA-UHFFFAOYSA-M Synonym: rubidium bromide,rubidium bromide rbbr,unii-33cm31xvqq,rubidium 1+ bromide,rubidium 1+ ion bromide,33cm31xvqq,rubidium-bromid,rbbr,br.rb,rubidium i bromide PubChem CID: 4670918 IUPAC Name: rubidium(1+);bromide SMILES: [Br-].[Rb+]
| PubChem CID | 4670918 |
|---|---|
| CAS | 7789-39-1 |
| Molecular Weight (g/mol) | 165.37 |
| MDL Number | MFCD00011186 |
| SMILES | [Br-].[Rb+] |
| Synonym | rubidium bromide,rubidium bromide rbbr,unii-33cm31xvqq,rubidium 1+ bromide,rubidium 1+ ion bromide,33cm31xvqq,rubidium-bromid,rbbr,br.rb,rubidium i bromide |
| IUPAC Name | rubidium(1+);bromide |
| InChI Key | JAAGVIUFBAHDMA-UHFFFAOYSA-M |
| Molecular Formula | BrRb |
Sodium molybdenum oxide dihydrate, ACS, 99.5-103.0%
CAS: 10102-40-6 Molecular Formula: H4MoNa2O6 Molecular Weight (g/mol): 241.96 MDL Number: MFCD00149170 InChI Key: FDEIWTXVNPKYDL-UHFFFAOYSA-N Synonym: sodium molybdate dihydrate,sodium molybdate vi dihydrate,disodium molybdate dihydrate,unii-8f2sxi1704,na2moo4.2h2o,disodium dihydrate molybdate,molybdic acid sodium salt dihydrate,molybdic acid, disodium salt, dihydrate,sodium molybdate 2 hydrate,dipotassium dihydrate molybdate PubChem CID: 16211258 ChEBI: CHEBI:75213 IUPAC Name: disodium dioxomolybdenumbis(olate) dihydrate SMILES: O.O.[Na+].[Na+].[O-][Mo]([O-])(=O)=O
| PubChem CID | 16211258 |
|---|---|
| CAS | 10102-40-6 |
| Molecular Weight (g/mol) | 241.96 |
| ChEBI | CHEBI:75213 |
| MDL Number | MFCD00149170 |
| SMILES | O.O.[Na+].[Na+].[O-][Mo]([O-])(=O)=O |
| Synonym | sodium molybdate dihydrate,sodium molybdate vi dihydrate,disodium molybdate dihydrate,unii-8f2sxi1704,na2moo4.2h2o,disodium dihydrate molybdate,molybdic acid sodium salt dihydrate,molybdic acid, disodium salt, dihydrate,sodium molybdate 2 hydrate,dipotassium dihydrate molybdate |
| IUPAC Name | disodium dioxomolybdenumbis(olate) dihydrate |
| InChI Key | FDEIWTXVNPKYDL-UHFFFAOYSA-N |
| Molecular Formula | H4MoNa2O6 |
Potassium sulfate, Puratronic™, 99.997% (metals basis)
CAS: 7778-80-5 Molecular Formula: K2O4S Molecular Weight (g/mol): 174.25 MDL Number: MFCD00011388 InChI Key: OTYBMLCTZGSZBG-UHFFFAOYSA-L Synonym: potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt PubChem CID: 24507 ChEBI: CHEBI:32036 IUPAC Name: dipotassium;sulfate SMILES: [K+].[K+].[O-]S([O-])(=O)=O
| PubChem CID | 24507 |
|---|---|
| CAS | 7778-80-5 |
| Molecular Weight (g/mol) | 174.25 |
| ChEBI | CHEBI:32036 |
| MDL Number | MFCD00011388 |
| SMILES | [K+].[K+].[O-]S([O-])(=O)=O |
| Synonym | potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt |
| IUPAC Name | dipotassium;sulfate |
| InChI Key | OTYBMLCTZGSZBG-UHFFFAOYSA-L |
| Molecular Formula | K2O4S |
Potassium Fluoride, purum p.a., ≥99.0% (F), Solstice
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 IUPAC Name: potassium;fluoride 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 |
| IUPAC Name | potassium;fluoride |
| InChI Key | NROKBHXJSPEDAR-UHFFFAOYSA-M |
| Molecular Formula | FK |
Sodium carbonate, Concentrate Na2CO3 72 mM in Water, IC eluent, Concentrate (20x) for Metrosep A Supp 7, MilliporeSigma™ Supelco™
This certified eluent concentrate for ion chromatography is traceable by potentiometric titration to NIST Standard Reference Material. It is certified in accordance with ISO Guide 31. All details about exact content, uncertainty, traceability and expiry date are described in the certificate.
| Concentration or Composition (by Analyte or Components) | 72 mM Na2 CO3 aq. soln. |
|---|---|
| Linear Formula | Na2 CO3 |
| CAS | 497-19-8 |
| MDL Number | MFCD00003494 |
| Synonym | Sodium carbonate solution |
| Formula Weight | 105.99 |
Sodium phosphate dibasic dihydrate, 98+%, for analysis
CAS: 10028-24-7 Molecular Formula: H5Na2O6P Molecular Weight (g/mol): 177.99 MDL Number: MFCD00149182 InChI Key: KDQPSPMLNJTZAL-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate dihydrate,disodium phosphate dihydrate,sodium phosphate dibasic dihydrate,di-sodium hydrogen phosphate dihydrate,phosphoric acid, disodium salt, dihydrate,sodium hydrogenphosphate dihydrate,sodium phosphate, dibasic, dihydrate,disodium hydrogenphosphate dihydrate,dinatrii phosphas dihydricus,2na.hpo4.2h2o PubChem CID: 6451167 IUPAC Name: disodium;hydrogen phosphate;dihydrate SMILES: O.O.[Na+].[Na+].OP([O-])([O-])=O
| PubChem CID | 6451167 |
|---|---|
| CAS | 10028-24-7 |
| Molecular Weight (g/mol) | 177.99 |
| MDL Number | MFCD00149182 |
| SMILES | O.O.[Na+].[Na+].OP([O-])([O-])=O |
| Synonym | disodium hydrogen phosphate dihydrate,disodium phosphate dihydrate,sodium phosphate dibasic dihydrate,di-sodium hydrogen phosphate dihydrate,phosphoric acid, disodium salt, dihydrate,sodium hydrogenphosphate dihydrate,sodium phosphate, dibasic, dihydrate,disodium hydrogenphosphate dihydrate,dinatrii phosphas dihydricus,2na.hpo4.2h2o |
| IUPAC Name | disodium;hydrogen phosphate;dihydrate |
| InChI Key | KDQPSPMLNJTZAL-UHFFFAOYSA-L |
| Molecular Formula | H5Na2O6P |
Sodium carbonate, 99.5%, extra pure, anhydrous
CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 SMILES: [Na+].[Na+].[O-]C([O-])=O
| PubChem CID | 10340 |
|---|---|
| CAS | 497-19-8 |
| Molecular Weight (g/mol) | 105.99 |
| ChEBI | CHEBI:29377 |
| MDL Number | MFCD00003494 |
| SMILES | [Na+].[Na+].[O-]C([O-])=O |
| Synonym | sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda |
| InChI Key | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
| Molecular Formula | CNa2O3 |
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 |
|---|---|
| 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 |
Sodium thiocyanate, 98%, extra pure
CAS: 540-72-7 Molecular Formula: CNNaS Molecular Weight (g/mol): 81.07 MDL Number: MFCD00011123 InChI Key: VGTPCRGMBIAPIM-UHFFFAOYSA-M Synonym: sodium thiocyanate,sodium rhodanate,sodium sulfocyanate,sodium rhodanide,thiocyanic acid, sodium salt,thiocyanate sodium,scyan,sodium isothiocyanate,nascn,haimased PubChem CID: 516871 ChEBI: CHEBI:30952 IUPAC Name: sodium;thiocyanate SMILES: [Na+].[S-]C#N
| PubChem CID | 516871 |
|---|---|
| CAS | 540-72-7 |
| Molecular Weight (g/mol) | 81.07 |
| ChEBI | CHEBI:30952 |
| MDL Number | MFCD00011123 |
| SMILES | [Na+].[S-]C#N |
| Synonym | sodium thiocyanate,sodium rhodanate,sodium sulfocyanate,sodium rhodanide,thiocyanic acid, sodium salt,thiocyanate sodium,scyan,sodium isothiocyanate,nascn,haimased |
| IUPAC Name | sodium;thiocyanate |
| InChI Key | VGTPCRGMBIAPIM-UHFFFAOYSA-M |
| Molecular Formula | CNNaS |