Inorganic Salts
Filtered Search Results
Calcium perchlorate hydrate, Reagent Grade, Thermo Scientific Chemicals
CAS: 13477-36-6 Molecular Formula: CaCl2O8 Molecular Weight (g/mol): 238.97 MDL Number: MFCD00015971 InChI Key: ZQAOXERLHGRFIC-UHFFFAOYSA-L Synonym: calcium perchlorate,calcium diperchlorate,perchloric acid,calcium salt, tetrahydrate 8ci,9ci,hydrated,perchloric acid, calcium salt,perchloric acid, calcium salt 2:1,ca.2clo4,calcium 2+ diperchlorate ion,calcium perchlorate hydrate 250g,perchloric acid calcium salt 2:1e PubChem CID: 61629 IUPAC Name: calcium;diperchlorate SMILES: [Ca++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
| PubChem CID | 61629 |
|---|---|
| CAS | 13477-36-6 |
| Molecular Weight (g/mol) | 238.97 |
| MDL Number | MFCD00015971 |
| SMILES | [Ca++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O |
| Synonym | calcium perchlorate,calcium diperchlorate,perchloric acid,calcium salt, tetrahydrate 8ci,9ci,hydrated,perchloric acid, calcium salt,perchloric acid, calcium salt 2:1,ca.2clo4,calcium 2+ diperchlorate ion,calcium perchlorate hydrate 250g,perchloric acid calcium salt 2:1e |
| IUPAC Name | calcium;diperchlorate |
| InChI Key | ZQAOXERLHGRFIC-UHFFFAOYSA-L |
| Molecular Formula | CaCl2O8 |
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 fluoride, Optical Grade, Thermo Scientific Chemicals
CAS: 7681-49-4 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M Synonym: sodium fluoride,florocid,fluoride, sodium,zymafluor,ossin,sodium fluoride naf,sodium fluoride,antibulit,floridine,fluonatril PubChem CID: 5235 ChEBI: CHEBI:28741 SMILES: [F-].[Na+]
| PubChem CID | 5235 |
|---|---|
| CAS | 7681-49-4 |
| Molecular Weight (g/mol) | 41.99 |
| ChEBI | CHEBI:28741 |
| MDL Number | MFCD00003524 |
| SMILES | [F-].[Na+] |
| Synonym | sodium fluoride,florocid,fluoride, sodium,zymafluor,ossin,sodium fluoride naf,sodium fluoride,antibulit,floridine,fluonatril |
| InChI Key | PUZPDOWCWNUUKD-UHFFFAOYSA-M |
| Molecular Formula | FNa |
Ammonium tetrachloroplatinate(II), 99.9% (metals basis), Pt 51% min
CAS: 13820-41-2 Molecular Formula: Cl4H8N2Pt Molecular Weight (g/mol): 372.96 MDL Number: MFCD00010885 InChI Key: QJIMNDWDOXTTBR-UHFFFAOYSA-L Synonym: ammonium tetrachloroplatinate ii,diammonium tetrachloroplatinate,ammonium platinous chloride,diammonium tetrachloroplatinate 2-,ammonium tetrachloroplatinate,bis ammonium tetrachloroplatinate 2-,ammonium chloroplatinate ii,unii-z5ny20a9s2,h8cl4n2pt,epitope id:151521 IUPAC Name: platinum(2+) diammonium tetrachloride SMILES: [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Pt++]
| CAS | 13820-41-2 |
|---|---|
| Molecular Weight (g/mol) | 372.96 |
| MDL Number | MFCD00010885 |
| SMILES | [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Pt++] |
| Synonym | ammonium tetrachloroplatinate ii,diammonium tetrachloroplatinate,ammonium platinous chloride,diammonium tetrachloroplatinate 2-,ammonium tetrachloroplatinate,bis ammonium tetrachloroplatinate 2-,ammonium chloroplatinate ii,unii-z5ny20a9s2,h8cl4n2pt,epitope id:151521 |
| IUPAC Name | platinum(2+) diammonium tetrachloride |
| InChI Key | QJIMNDWDOXTTBR-UHFFFAOYSA-L |
| Molecular Formula | Cl4H8N2Pt |
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 |
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 |
Sodium hexafluoroantimonate(V), 99.5%
CAS: 16925-25-0 Molecular Formula: F6NaSb Molecular Weight (g/mol): 258.74 MDL Number: MFCD00003482 InChI Key: HKLMYZVMEYYVBS-UHFFFAOYSA-H Synonym: sodium hexafluoroantimonate,sodium hexafluoroantimonate v,sodium hexafluorostibanuide,sodium hexafluoro antimonate,antimony sodium fluoride,f6sb.na,nasbf6,acmc-20ajo7,sodium hexafluorostiboranuide,hexafluorostibine, sodium salt PubChem CID: 16689647 IUPAC Name: sodium;hexafluoroantimony(1-) SMILES: F[Sb-](F)(F)(F)(F)F.[Na+]
| PubChem CID | 16689647 |
|---|---|
| CAS | 16925-25-0 |
| Molecular Weight (g/mol) | 258.74 |
| MDL Number | MFCD00003482 |
| SMILES | F[Sb-](F)(F)(F)(F)F.[Na+] |
| Synonym | sodium hexafluoroantimonate,sodium hexafluoroantimonate v,sodium hexafluorostibanuide,sodium hexafluoro antimonate,antimony sodium fluoride,f6sb.na,nasbf6,acmc-20ajo7,sodium hexafluorostiboranuide,hexafluorostibine, sodium salt |
| IUPAC Name | sodium;hexafluoroantimony(1-) |
| InChI Key | HKLMYZVMEYYVBS-UHFFFAOYSA-H |
| Molecular Formula | F6NaSb |
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 |
Sodium Thiosulfate Solution, (0.1 N) Titripur™ Reag. Ph Eur,Reag. USP; MilliporeSigma™ Sodium Thiosulfate Solution, (0.1 N) Titripur™ Reag. Ph Eur,Reag. USP; MilliporeSigma™
CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.17 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC Name: disodium pentahydrate sulfanidesulfonate SMILES: O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O
| PubChem CID | 61475 |
|---|---|
| CAS | 10102-17-7 |
| Molecular Weight (g/mol) | 248.17 |
| ChEBI | CHEBI:32150 |
| SMILES | O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O |
| Synonym | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
| IUPAC Name | disodium pentahydrate sulfanidesulfonate |
| InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
| Molecular Formula | H10Na2O8S2 |
Potassium iodide, 99.995% (metals basis)
CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 MDL Number: MFCD00011405 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]
| PubChem CID | 4875 |
|---|---|
| CAS | 7681-11-0 |
| Molecular Weight (g/mol) | 166.003 |
| ChEBI | CHEBI:8346 |
| MDL Number | MFCD00011405 |
| SMILES | [K+].[I-] |
| Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
| IUPAC Name | potassium;iodide |
| InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
| Molecular Formula | IK |
Calcium Acetate ACS MP Biomedicals
CAS: 5743-26-0 Molecular Formula: C4H8CaO5 Molecular Weight (g/mol): 176.181 InChI Key: XQKKWWCELHKGKB-UHFFFAOYSA-L Synonym: calcium acetate monohydrate,calcium diacetate monohydrate,unii-7za48gim5h,calcium diacetate hydrate,acetic acid, calcium salt, monohydrate,calcium acetate, monohydrate,7za48gim5h,calcium acetat,calcium acetate jan,acmc-1c5pu PubChem CID: 82163 ChEBI: CHEBI:59199 IUPAC Name: calcium;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Ca+2]
| PubChem CID | 82163 |
|---|---|
| CAS | 5743-26-0 |
| Molecular Weight (g/mol) | 176.181 |
| ChEBI | CHEBI:59199 |
| SMILES | CC(=O)[O-].CC(=O)[O-].O.[Ca+2] |
| Synonym | calcium acetate monohydrate,calcium diacetate monohydrate,unii-7za48gim5h,calcium diacetate hydrate,acetic acid, calcium salt, monohydrate,calcium acetate, monohydrate,7za48gim5h,calcium acetat,calcium acetate jan,acmc-1c5pu |
| IUPAC Name | calcium;diacetate;hydrate |
| InChI Key | XQKKWWCELHKGKB-UHFFFAOYSA-L |
| Molecular Formula | C4H8CaO5 |
Potassium Phosphate Dibasic Trihydrate, 99+%, (Crystalline), MP Biomedicals
CAS: 16788-57-1 Molecular Formula: H7K2O7P Molecular Weight (g/mol): 228.22 MDL Number: MFCD00149926 InChI Key: XQGPKZUNMMFTAL-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate trihydrate,dipotassium hydrogen phosphate trihydrate,unii-rjk174x3tz,potassium hydrogenphosphate trihydrate,potassium phosphate dibasic trihydrate,potassium hydrogen phosphate trihydrate,potassium phosphate, dibasic, trihydrate,phosphoric acid, dipotassium salt, trihydrate,rjk174x3tz,dipotassium phosphate trihydrate PubChem CID: 16217523 IUPAC Name: dipotassium trihydrate hydrogen phosphate SMILES: O.O.O.[K+].[K+].OP([O-])([O-])=O
| PubChem CID | 16217523 |
|---|---|
| CAS | 16788-57-1 |
| Molecular Weight (g/mol) | 228.22 |
| MDL Number | MFCD00149926 |
| SMILES | O.O.O.[K+].[K+].OP([O-])([O-])=O |
| Synonym | dipotassium hydrogen phosphate trihydrate,dipotassium hydrogen phosphate trihydrate,unii-rjk174x3tz,potassium hydrogenphosphate trihydrate,potassium phosphate dibasic trihydrate,potassium hydrogen phosphate trihydrate,potassium phosphate, dibasic, trihydrate,phosphoric acid, dipotassium salt, trihydrate,rjk174x3tz,dipotassium phosphate trihydrate |
| IUPAC Name | dipotassium trihydrate hydrogen phosphate |
| InChI Key | XQGPKZUNMMFTAL-UHFFFAOYSA-L |
| Molecular Formula | H7K2O7P |
Potassium Sulfate, (Powder/ACS Reagent Grade), MP Biomedicals
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 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 |
| InChI Key | OTYBMLCTZGSZBG-UHFFFAOYSA-L |
| Molecular Formula | K2O4S |
Sodium phosphate monobasic monohydrate, For ACS analysis, 98.0 to 102.0%, MP Biomedicals™
CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 PubChem CID: 516949 IUPAC Name: sodium phosphoric acid hydrate SMILES: O.[Na+].OP(O)(O)=O
| PubChem CID | 516949 |
|---|---|
| CAS | 10049-21-5 |
| Molecular Weight (g/mol) | 139.00 |
| MDL Number | MFCD00149208 |
| SMILES | O.[Na+].OP(O)(O)=O |
| Synonym | sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 |
| IUPAC Name | sodium phosphoric acid hydrate |
| InChI Key | BBMHARZCALWXSL-UHFFFAOYSA-N |
| Molecular Formula | H5NaO5P |