Inorganic Salts
Filtered Search Results
Sodium hexametaphosphate, tech.
CAS: 10124-56-8 Molecular Formula: Na6O18P6 MDL Number: MFCD00136045 Synonym: Sodium metaphosphate
| CAS | 10124-56-8 |
|---|---|
| MDL Number | MFCD00136045 |
| Synonym | Sodium metaphosphate |
| Molecular Formula | Na6O18P6 |
Aluminum oxide, for chromatography, basic, Brockmann I, 40-300 μm, 60A
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Sodium thiosulfate pentahydrate, ACS, 99.5-101.0%
CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.172 MDL Number: MFCD00149186 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;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate SMILES: O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
| PubChem CID | 61475 |
|---|---|
| CAS | 10102-17-7 |
| Molecular Weight (g/mol) | 248.172 |
| ChEBI | CHEBI:32150 |
| MDL Number | MFCD00149186 |
| SMILES | O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+] |
| Synonym | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
| IUPAC Name | disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate |
| InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
| Molecular Formula | H10Na2O8S2 |
Calcium sulfate dihydrate, 98+%, extra pure
CAS: 10101-41-4 Molecular Formula: CaH4O6S Molecular Weight (g/mol): 172.16 MDL Number: MFCD00149625 InChI Key: PASHVRUKOFIRIK-UHFFFAOYSA-L Synonym: calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone PubChem CID: 24928 ChEBI: CHEBI:32583 IUPAC Name: calcium;sulfate;dihydrate SMILES: O.O.[Ca++].[O-]S([O-])(=O)=O
| PubChem CID | 24928 |
|---|---|
| CAS | 10101-41-4 |
| Molecular Weight (g/mol) | 172.16 |
| ChEBI | CHEBI:32583 |
| MDL Number | MFCD00149625 |
| SMILES | O.O.[Ca++].[O-]S([O-])(=O)=O |
| Synonym | calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone |
| IUPAC Name | calcium;sulfate;dihydrate |
| InChI Key | PASHVRUKOFIRIK-UHFFFAOYSA-L |
| Molecular Formula | CaH4O6S |
Aluminum oxide, 99.7+%, extra pure
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Calcium sulfate dihydrate, 98+%, for analysis
CAS: 10101-41-4 Molecular Formula: CaH4O6S Molecular Weight (g/mol): 172.16 MDL Number: MFCD00149625 InChI Key: PASHVRUKOFIRIK-UHFFFAOYSA-L Synonym: calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone PubChem CID: 24928 ChEBI: CHEBI:32583 IUPAC Name: calcium;sulfate;dihydrate SMILES: O.O.[Ca++].[O-]S([O-])(=O)=O
| PubChem CID | 24928 |
|---|---|
| CAS | 10101-41-4 |
| Molecular Weight (g/mol) | 172.16 |
| ChEBI | CHEBI:32583 |
| MDL Number | MFCD00149625 |
| SMILES | O.O.[Ca++].[O-]S([O-])(=O)=O |
| Synonym | calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone |
| IUPAC Name | calcium;sulfate;dihydrate |
| InChI Key | PASHVRUKOFIRIK-UHFFFAOYSA-L |
| Molecular Formula | CaH4O6S |
Cesium trifluoroacetate
CAS: 21907-50-6 Molecular Formula: C2CsF3O2 Molecular Weight (g/mol): 245.92 MDL Number: MFCD00051304 InChI Key: RJYSYRSELCQCSO-UHFFFAOYSA-M Synonym: cesium trifluoroacetate,caesio 2,2,2-trifluoroacetate,trifluoroacetic acid cesium salt,cesium trifluoroacetate solution,cstfa,caesium trifluoroacetate,cesium 2,2,2-trifluoroacetate,caesium 1+ trifluoroacetate,cesium 2,2,2-tris fluoranyl ethanoate,caesium 1+ ion trifluoroacetate PubChem CID: 23689558 IUPAC Name: cesium;2,2,2-trifluoroacetate SMILES: [Cs+].[O-]C(=O)C(F)(F)F
| PubChem CID | 23689558 |
|---|---|
| CAS | 21907-50-6 |
| Molecular Weight (g/mol) | 245.92 |
| MDL Number | MFCD00051304 |
| SMILES | [Cs+].[O-]C(=O)C(F)(F)F |
| Synonym | cesium trifluoroacetate,caesio 2,2,2-trifluoroacetate,trifluoroacetic acid cesium salt,cesium trifluoroacetate solution,cstfa,caesium trifluoroacetate,cesium 2,2,2-trifluoroacetate,caesium 1+ trifluoroacetate,cesium 2,2,2-tris fluoranyl ethanoate,caesium 1+ ion trifluoroacetate |
| IUPAC Name | cesium;2,2,2-trifluoroacetate |
| InChI Key | RJYSYRSELCQCSO-UHFFFAOYSA-M |
| Molecular Formula | C2CsF3O2 |
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 |
Molybdenum(V) chloride, 99.6% (metals basis)
CAS: 10241-05-1 Molecular Formula: Cl5Mo Molecular Weight (g/mol): 273.20 MDL Number: MFCD00003467 InChI Key: GICWIDZXWJGTCI-UHFFFAOYSA-I Synonym: molybdenum v chloride,molybdenum pentachloride,molybdenum chloride mocl5,mocl5,pentachloridomolybdenum,molybdenum 5+ chloride,acmc-1bx8l,ksc491a7h PubChem CID: 61497 ChEBI: CHEBI:30635 IUPAC Name: pentachloromolybdenum SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+5]
| PubChem CID | 61497 |
|---|---|
| CAS | 10241-05-1 |
| Molecular Weight (g/mol) | 273.20 |
| ChEBI | CHEBI:30635 |
| MDL Number | MFCD00003467 |
| SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+5] |
| Synonym | molybdenum v chloride,molybdenum pentachloride,molybdenum chloride mocl5,mocl5,pentachloridomolybdenum,molybdenum 5+ chloride,acmc-1bx8l,ksc491a7h |
| IUPAC Name | pentachloromolybdenum |
| InChI Key | GICWIDZXWJGTCI-UHFFFAOYSA-I |
| Molecular Formula | Cl5Mo |
Iron(II,III) oxide, 97% (metals basis)
CAS: 1317-61-9 Molecular Formula: Fe3O4 Molecular Weight (g/mol): 231.53 MDL Number: MFCD00011010 InChI Key: WTFXARWRTYJXII-UHFFFAOYSA-N Synonym: Ferrosoferric oxide,Ferric ferrous oxide 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] |
| Synonym | Ferrosoferric oxide,Ferric ferrous oxide |
| IUPAC Name | diiron(3+) λ²-iron(2+) tetraoxidandiide |
| InChI Key | WTFXARWRTYJXII-UHFFFAOYSA-N |
| Molecular Formula | Fe3O4 |
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 |
Palladium, 5% on calcium carbonate powder, reduced
CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]
| PubChem CID | 23938 |
|---|---|
| CAS | 5-3-7440 |
| Molecular Weight (g/mol) | 106.42 |
| ChEBI | CHEBI:33363 |
| MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
| SMILES | [Pd] |
| Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
| IUPAC Name | palladium |
| InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
| Molecular Formula | Pd |
Tantalum(V) oxide, Puratronic™, 99.993% (metals basis excluding Nb), Nb 50ppm max
CAS: 1314-61-0 Molecular Formula: O5Ta2 Molecular Weight (g/mol): 441.89 MDL Number: MFCD00011254 InChI Key: PBCFLUZVCVVTBY-UHFFFAOYSA-N IUPAC Name: [(dioxotantalio)oxy]dioxotantalum SMILES: O=[Ta](=O)O[Ta](=O)=O
| CAS | 1314-61-0 |
|---|---|
| Molecular Weight (g/mol) | 441.89 |
| MDL Number | MFCD00011254 |
| SMILES | O=[Ta](=O)O[Ta](=O)=O |
| IUPAC Name | [(dioxotantalio)oxy]dioxotantalum |
| InChI Key | PBCFLUZVCVVTBY-UHFFFAOYSA-N |
| Molecular Formula | O5Ta2 |
Bismuth(III) oxide, Puratronic™, 99.9995% (metals basis)
CAS: 1304-76-3 Molecular Formula: Bi2O3 Molecular Weight (g/mol): 465.96 MDL Number: MFCD00003462 InChI Key: TYIXMATWDRGMPF-UHFFFAOYSA-N IUPAC Name: dibismuth(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Bi+3].[Bi+3]
| CAS | 1304-76-3 |
|---|---|
| Molecular Weight (g/mol) | 465.96 |
| MDL Number | MFCD00003462 |
| SMILES | [O--].[O--].[O--].[Bi+3].[Bi+3] |
| IUPAC Name | dibismuth(3+) trioxidandiide |
| InChI Key | TYIXMATWDRGMPF-UHFFFAOYSA-N |
| Molecular Formula | Bi2O3 |