Inorganic Salts
Filtered Search Results
Europium(III) acetate hydrate, REacton™, 99.9% (REO)
CAS: 62667-64-5 Molecular Formula: C6H9EuO6 Molecular Weight (g/mol): 329.10 MDL Number: MFCD00150115 InChI Key: LNYNHRRKSYMFHF-UHFFFAOYSA-K Synonym: europium iii acetate hydrate 1:3:x,europium acetate hydrate,europium acetate,hydrate,europium iii acetatehydrate,c6h9euo6.h2o,europium iii acetate hydrate, reacton,europium iii acetate hydrate, reacton?,bis acetyloxy europio acetate hydrate,europium iii acetate hydrate trace metals basis PubChem CID: 16212055 SMILES: [Eu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| PubChem CID | 16212055 |
|---|---|
| CAS | 62667-64-5 |
| Molecular Weight (g/mol) | 329.10 |
| MDL Number | MFCD00150115 |
| SMILES | [Eu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| Synonym | europium iii acetate hydrate 1:3:x,europium acetate hydrate,europium acetate,hydrate,europium iii acetatehydrate,c6h9euo6.h2o,europium iii acetate hydrate, reacton,europium iii acetate hydrate, reacton?,bis acetyloxy europio acetate hydrate,europium iii acetate hydrate trace metals basis |
| InChI Key | LNYNHRRKSYMFHF-UHFFFAOYSA-K |
| Molecular Formula | C6H9EuO6 |
Tin(IV) oxide, 99%, pure
CAS: 18282-10-5 Molecular Formula: O2Sn Molecular Weight (g/mol): 150.71 MDL Number: MFCD00011244 InChI Key: XOLBLPGZBRYERU-UHFFFAOYSA-N Synonym: tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride PubChem CID: 29011 ChEBI: CHEBI:52991 IUPAC Name: dioxotin SMILES: O=[Sn]=O
| PubChem CID | 29011 |
|---|---|
| CAS | 18282-10-5 |
| Molecular Weight (g/mol) | 150.71 |
| ChEBI | CHEBI:52991 |
| MDL Number | MFCD00011244 |
| SMILES | O=[Sn]=O |
| Synonym | tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride |
| IUPAC Name | dioxotin |
| InChI Key | XOLBLPGZBRYERU-UHFFFAOYSA-N |
| Molecular Formula | O2Sn |
Potassium Phosphate Dibasic, MP Biomedicals™
CAS: 11-4-7758 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.17 InChI Key: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate PubChem CID: 24450 ChEBI: CHEBI:32031 IUPAC Name: dipotassium;hydrogen phosphate SMILES: OP(=O)([O-])[O-].[K+].[K+]
| PubChem CID | 24450 |
|---|---|
| CAS | 11-4-7758 |
| Molecular Weight (g/mol) | 174.17 |
| ChEBI | CHEBI:32031 |
| SMILES | OP(=O)([O-])[O-].[K+].[K+] |
| Synonym | dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate |
| IUPAC Name | dipotassium;hydrogen phosphate |
| InChI Key | ZPWVASYFFYYZEW-UHFFFAOYSA-L |
| Molecular Formula | HK2O4P |
Copper(II) Sulfate, Pentahydrate, ACS, 99.0 to 100.5%, MilliporeSigma™
CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| PubChem CID | 24463 |
|---|---|
| CAS | 7758-99-8 |
| Molecular Weight (g/mol) | 249.68 |
| ChEBI | CHEBI:31440 |
| MDL Number | MFCD00149681 |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| Synonym | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
| IUPAC Name | copper(2+) pentahydrate sulfate |
| InChI Key | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| Molecular Formula | CuH10O9S |
Manganese(II) carbonate, 99.9% (metals basis excluding Na)
CAS: 598-62-9 Molecular Formula: CMnO3 Molecular Weight (g/mol): 114.946 MDL Number: MFCD00011116 InChI Key: XMWCXZJXESXBBY-UHFFFAOYSA-L Synonym: manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660 PubChem CID: 11726 IUPAC Name: manganese(2+);carbonate SMILES: C(=O)([O-])[O-].[Mn+2]
| PubChem CID | 11726 |
|---|---|
| CAS | 598-62-9 |
| Molecular Weight (g/mol) | 114.946 |
| MDL Number | MFCD00011116 |
| SMILES | C(=O)([O-])[O-].[Mn+2] |
| Synonym | manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660 |
| IUPAC Name | manganese(2+);carbonate |
| InChI Key | XMWCXZJXESXBBY-UHFFFAOYSA-L |
| Molecular Formula | CMnO3 |
Potassium chlorate, ACS, 99.0% min
CAS: 3811-04-9 Molecular Formula: ClKO3 Molecular Weight (g/mol): 122.55 MDL Number: MFCD00011361 InChI Key: VKJKEPKFPUWCAS-UHFFFAOYSA-M Synonym: potassium chlorate,fekabit,potcrate,kaliumchlorat,anforstan,berthollet salt,salt of tarter,berthollet's salt,chlorate of potash,chloric acid, potassium salt PubChem CID: 6426889 IUPAC Name: potassium;chlorate SMILES: [O-]Cl(=O)=O.[K+]
| PubChem CID | 6426889 |
|---|---|
| CAS | 3811-04-9 |
| Molecular Weight (g/mol) | 122.55 |
| MDL Number | MFCD00011361 |
| SMILES | [O-]Cl(=O)=O.[K+] |
| Synonym | potassium chlorate,fekabit,potcrate,kaliumchlorat,anforstan,berthollet salt,salt of tarter,berthollet's salt,chlorate of potash,chloric acid, potassium salt |
| IUPAC Name | potassium;chlorate |
| InChI Key | VKJKEPKFPUWCAS-UHFFFAOYSA-M |
| Molecular Formula | ClKO3 |
Cadmium sulfate, 8/3-hydrate, ACS reagent, crystals
CAS: 7790-84-3 Molecular Formula: Cd3O12S3·8H2O Molecular Weight (g/mol): 769.51 MDL Number: MFCD02253000
| CAS | 7790-84-3 |
|---|---|
| Molecular Weight (g/mol) | 769.51 |
| MDL Number | MFCD02253000 |
| Molecular Formula | Cd3O12S3·8H2O |
Sodium sulfate, 99+%, for analysis, powder, anhydrous
CAS: 7757-82-6 Molecular Formula: Na2O4S Molecular Weight (g/mol): 142.04 MDL Number: MFCD00003504 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L Synonym: sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 PubChem CID: 24436 ChEBI: CHEBI:32149 SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O
| PubChem CID | 24436 |
|---|---|
| CAS | 7757-82-6 |
| Molecular Weight (g/mol) | 142.04 |
| ChEBI | CHEBI:32149 |
| MDL Number | MFCD00003504 |
| SMILES | [Na+].[Na+].[O-]S([O-])(=O)=O |
| Synonym | sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 |
| InChI Key | PMZURENOXWZQFD-UHFFFAOYSA-L |
| Molecular Formula | Na2O4S |
Aluminum oxide, super activated, acidic, Grade I
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 |
Rhodium(II) trifluoroacetate dimer
CAS: 31126-95-1 Molecular Formula: C8F12O8Rh2 Molecular Weight (g/mol): 657.88 MDL Number: MFCD00209611 InChI Key: SZQVMUPTZFMHQT-UHFFFAOYSA-N Synonym: rhodium ii trifluoroacetate dimer,trifluoroacetic acid rhodium ii salt dimer,dirhodium ii tetra trifluoroacetate,rhodium ii trifluoroacetate dimer, ?rh2 cf3coo 4,bis 2,2,2-trifluoroacetyl oxy rhodio 2,2,2-trifluoroacetate PubChem CID: 10985187 IUPAC Name: rhodium;2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.[Rh].[Rh]
| PubChem CID | 10985187 |
|---|---|
| CAS | 31126-95-1 |
| Molecular Weight (g/mol) | 657.88 |
| MDL Number | MFCD00209611 |
| SMILES | C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.[Rh].[Rh] |
| Synonym | rhodium ii trifluoroacetate dimer,trifluoroacetic acid rhodium ii salt dimer,dirhodium ii tetra trifluoroacetate,rhodium ii trifluoroacetate dimer, ?rh2 cf3coo 4,bis 2,2,2-trifluoroacetyl oxy rhodio 2,2,2-trifluoroacetate |
| IUPAC Name | rhodium;2,2,2-trifluoroacetic acid |
| InChI Key | SZQVMUPTZFMHQT-UHFFFAOYSA-N |
| Molecular Formula | C8F12O8Rh2 |
di-Sodium hydrogen phosphate dihydrate, MilliporeSigma™
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 dihydrate hydrogen phosphate 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 dihydrate hydrogen phosphate |
| InChI Key | KDQPSPMLNJTZAL-UHFFFAOYSA-L |
| Molecular Formula | H5Na2O6P |
Hydrogen hexachloroplatinate(IV) hydrate, 99.9%, (trace metal basis), 38 to 40% Pt
CAS: 26023-84-7 Molecular Formula: Cl6H2Pt Molecular Weight (g/mol): 409.80 MDL Number: MFCD00149909 InChI Key: ZKOQTCCVSRSECD-UHFFFAOYSA-J Synonym: Hexachloroplatinic acid hexahydrate,Platinic chloride hexahydrate IUPAC Name: dihydrogen hexachloroplatinumtetrakis(ylium) SMILES: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
| CAS | 26023-84-7 |
|---|---|
| Molecular Weight (g/mol) | 409.80 |
| MDL Number | MFCD00149909 |
| SMILES | [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl |
| Synonym | Hexachloroplatinic acid hexahydrate,Platinic chloride hexahydrate |
| IUPAC Name | dihydrogen hexachloroplatinumtetrakis(ylium) |
| InChI Key | ZKOQTCCVSRSECD-UHFFFAOYSA-J |
| Molecular Formula | Cl6H2Pt |
Dichlorodiethylsilane, 94%
CAS: 1719-53-5 Molecular Formula: C4H10Cl2Si Molecular Weight (g/mol): 157.11 MDL Number: MFCD00000493 InChI Key: BYLOHCRAPOSXLY-UHFFFAOYSA-N Synonym: diethyldichlorosilane,silane, dichlorodiethyl,dichloro diethyl silane,diethyldichlorosilicon,diethyl dichlorosilane,diethyidichlorosilane,snpladqptpdumup@,dichlorodiethyl-silan,diethylsiliciumdichlorid,silane,dichlorodiethyl PubChem CID: 15589 IUPAC Name: dichloro(diethyl)silane SMILES: CC[Si](Cl)(Cl)CC
| PubChem CID | 15589 |
|---|---|
| CAS | 1719-53-5 |
| Molecular Weight (g/mol) | 157.11 |
| MDL Number | MFCD00000493 |
| SMILES | CC[Si](Cl)(Cl)CC |
| Synonym | diethyldichlorosilane,silane, dichlorodiethyl,dichloro diethyl silane,diethyldichlorosilicon,diethyl dichlorosilane,diethyidichlorosilane,snpladqptpdumup@,dichlorodiethyl-silan,diethylsiliciumdichlorid,silane,dichlorodiethyl |
| IUPAC Name | dichloro(diethyl)silane |
| InChI Key | BYLOHCRAPOSXLY-UHFFFAOYSA-N |
| Molecular Formula | C4H10Cl2Si |
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 |