Inorganic Salts
Filtered Search Results
Potassium sulfate, pure
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 |
Magnesium chloride hexahydrate, Cell Culture Reagent
CAS: 7791-18-6 Molecular Formula: Cl2H12MgO6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
| CAS | 7791-18-6 |
|---|---|
| Molecular Weight (g/mol) | 203.30 |
| MDL Number | MFCD00149781 |
| SMILES | O.O.O.O.O.O.[Mg++].[Cl-].[Cl-] |
| IUPAC Name | magnesium(2+) hexahydrate dichloride |
| InChI Key | DHRRIBDTHFBPNG-UHFFFAOYSA-L |
| Molecular Formula | Cl2H12MgO6 |
Sodium tetraborate, 98%, for analysis, anhydrous
CAS: 1330-43-4 Molecular Formula: B4Na2O7 Molecular Weight (g/mol): 201.21 MDL Number: MFCD00081185 InChI Key: NXSVMNYRVBQCMO-UHFFFAOYSA-N Synonym: Borax, fused IUPAC Name: disodium bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) SMILES: [Na+].[Na+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2
| CAS | 1330-43-4 |
|---|---|
| Molecular Weight (g/mol) | 201.21 |
| MDL Number | MFCD00081185 |
| SMILES | [Na+].[Na+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2 |
| Synonym | Borax, fused |
| IUPAC Name | disodium bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) |
| InChI Key | NXSVMNYRVBQCMO-UHFFFAOYSA-N |
| Molecular Formula | B4Na2O7 |
Sodium Bicarbonate, 99+%, Extra Pure
CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut PubChem CID: 516892 ChEBI: CHEBI:32139 SMILES: [Na+].OC([O-])=O
| PubChem CID | 516892 |
|---|---|
| CAS | 144-55-8 |
| Molecular Weight (g/mol) | 84.01 |
| ChEBI | CHEBI:32139 |
| MDL Number | MFCD00003528 |
| SMILES | [Na+].OC([O-])=O |
| Synonym | sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut |
| InChI Key | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
| Molecular Formula | CHNaO3 |
Potassium phosphate, monobasic, 99+%, extra pure
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
| PubChem CID | 516951 |
|---|---|
| CAS | 7778-77-0 |
| Molecular Weight (g/mol) | 136.08 |
| ChEBI | CHEBI:63036 |
| MDL Number | MFCD00011401 MFCD00147253 |
| SMILES | [K+].OP(O)([O-])=O |
| Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
| IUPAC Name | potassium dihydrogen phosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |
Magnesium oxide, 95% min
CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N Synonym: magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]
| PubChem CID | 14792 |
|---|---|
| CAS | 1309-48-4 |
| Molecular Weight (g/mol) | 40.30 |
| MDL Number | MFCD00011109 |
| SMILES | O=[Mg] |
| Synonym | magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag |
| IUPAC Name | oxomagnesium |
| InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
| Molecular Formula | MgO |
Platinum(IV) oxide hydrate, typical Pt-content 79-84%
CAS: 52785-06-5 Molecular Formula: O2Pt Molecular Weight (g/mol): 227.08 MDL Number: MFCD00066964 InChI Key: YKIOKAURTKXMSB-UHFFFAOYSA-N Synonym: Adams' catalyst IUPAC Name: dioxoplatinum SMILES: O=[Pt]=O
| CAS | 52785-06-5 |
|---|---|
| Molecular Weight (g/mol) | 227.08 |
| MDL Number | MFCD00066964 |
| SMILES | O=[Pt]=O |
| Synonym | Adams' catalyst |
| IUPAC Name | dioxoplatinum |
| InChI Key | YKIOKAURTKXMSB-UHFFFAOYSA-N |
| Molecular Formula | O2Pt |
Ammonium Sulfate, 99%, extra pure
CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O
| PubChem CID | 6097028 |
|---|---|
| CAS | 7783-20-2 |
| Molecular Weight (g/mol) | 132.13 |
| ChEBI | CHEBI:62946 |
| MDL Number | MFCD00003391 |
| SMILES | N.N.OS(O)(=O)=O |
| Synonym | ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate |
| IUPAC Name | sulfuric acid diamine |
| InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
| Molecular Formula | H8N2O4S |
Sodium bromide, 97%
CAS: 7647-15-6 Molecular Formula: BrNa Molecular Weight (g/mol): 102.89 MDL Number: MFCD00003475 InChI Key: JHJLBTNAGRQEKS-UHFFFAOYSA-M Synonym: sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a PubChem CID: 253881 ChEBI: CHEBI:63004 IUPAC Name: sodium bromide SMILES: [Na+].[Br-]
| PubChem CID | 253881 |
|---|---|
| CAS | 7647-15-6 |
| Molecular Weight (g/mol) | 102.89 |
| ChEBI | CHEBI:63004 |
| MDL Number | MFCD00003475 |
| SMILES | [Na+].[Br-] |
| Synonym | sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a |
| IUPAC Name | sodium bromide |
| InChI Key | JHJLBTNAGRQEKS-UHFFFAOYSA-M |
| Molecular Formula | BrNa |
Ruthenium(III) chloride hydrate, Premion™, 99.99% (metals basis)
CAS: 14898-67-0 Molecular Formula: Cl3Ru Molecular Weight (g/mol): 207.42 MDL Number: MFCD00149844 InChI Key: YBCAZPLXEGKKFM-UHFFFAOYSA-K IUPAC Name: ruthenium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Ru+3]
| CAS | 14898-67-0 |
|---|---|
| Molecular Weight (g/mol) | 207.42 |
| MDL Number | MFCD00149844 |
| SMILES | [Cl-].[Cl-].[Cl-].[Ru+3] |
| IUPAC Name | ruthenium(3+) trichloride |
| InChI Key | YBCAZPLXEGKKFM-UHFFFAOYSA-K |
| Molecular Formula | Cl3Ru |
Germanium powder, -100 mesh, 99.999% (metals basis)
CAS: 7440-56-4 Molecular Formula: Ge Molecular Weight (g/mol): 72.63 MDL Number: MFCD00085310 InChI Key: GNPVGFCGXDBREM-UHFFFAOYSA-N Synonym: element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder PubChem CID: 6326954 ChEBI: CHEBI:30441 IUPAC Name: germanium SMILES: [Ge]
| PubChem CID | 6326954 |
|---|---|
| CAS | 7440-56-4 |
| Molecular Weight (g/mol) | 72.63 |
| ChEBI | CHEBI:30441 |
| MDL Number | MFCD00085310 |
| SMILES | [Ge] |
| Synonym | element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder |
| IUPAC Name | germanium |
| InChI Key | GNPVGFCGXDBREM-UHFFFAOYSA-N |
| Molecular Formula | Ge |
Mercury(II) sulfide, red
CAS: 1344-48-5 Molecular Formula: HgS Molecular Weight (g/mol): 232.65 MDL Number: MFCD00011046 InChI Key: LGZXYFMMLRYXLK-UHFFFAOYSA-N Synonym: mercuric sulfide,mercury ii sulfide,vermilion,mercuric sulfide red,almaden,cinnabar,ethiops mineral,mercury sulfide,red cinnabar,mercury sulphide PubChem CID: 62402 SMILES: [S--].[Hg++]
| PubChem CID | 62402 |
|---|---|
| CAS | 1344-48-5 |
| Molecular Weight (g/mol) | 232.65 |
| MDL Number | MFCD00011046 |
| SMILES | [S--].[Hg++] |
| Synonym | mercuric sulfide,mercury ii sulfide,vermilion,mercuric sulfide red,almaden,cinnabar,ethiops mineral,mercury sulfide,red cinnabar,mercury sulphide |
| InChI Key | LGZXYFMMLRYXLK-UHFFFAOYSA-N |
| Molecular Formula | HgS |
Sodium Thiosulfate, Certified, 0.0250N ±0.0002N (0.025M), LabChem™
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 |
Zinc Bromide 98.0+%, TCI America™
CAS: 7699-45-8 Molecular Formula: Br2Zn Molecular Weight (g/mol): 225.188 MDL Number: MFCD00011294 InChI Key: VNDYJBBGRKZCSX-UHFFFAOYSA-L Synonym: zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g PubChem CID: 10421208 IUPAC Name: zinc;dibromide SMILES: [Zn+2].[Br-].[Br-]
| PubChem CID | 10421208 |
|---|---|
| CAS | 7699-45-8 |
| Molecular Weight (g/mol) | 225.188 |
| MDL Number | MFCD00011294 |
| SMILES | [Zn+2].[Br-].[Br-] |
| Synonym | zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g |
| IUPAC Name | zinc;dibromide |
| InChI Key | VNDYJBBGRKZCSX-UHFFFAOYSA-L |
| Molecular Formula | Br2Zn |
Indium(I) chloride, anhydrous, 99.995% (metals basis)
CAS: 13465-10-6 Molecular Formula: ClIn Molecular Weight (g/mol): 150.27 MDL Number: MFCD00148875 InChI Key: APHGZSBLRQFRCA-UHFFFAOYSA-M IUPAC Name: λ¹-indiganyliumylidene chloride SMILES: [Cl-].[In+]
| CAS | 13465-10-6 |
|---|---|
| Molecular Weight (g/mol) | 150.27 |
| MDL Number | MFCD00148875 |
| SMILES | [Cl-].[In+] |
| IUPAC Name | λ¹-indiganyliumylidene chloride |
| InChI Key | APHGZSBLRQFRCA-UHFFFAOYSA-M |
| Molecular Formula | ClIn |