Inorganic Salts
Filtered Search Results
Titanium(IV) oxide, 20-36% in H{2}O colloidal dispersion
CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O
| PubChem CID | 26042 |
|---|---|
| CAS | 13463-67-7 |
| Molecular Weight (g/mol) | 79.87 |
| ChEBI | CHEBI:32234 |
| MDL Number | MFCD00011269 MFCD00210650 |
| SMILES | O=[Ti]=O |
| Synonym | titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance |
| IUPAC Name | dioxotitanium |
| InChI Key | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
| Molecular Formula | O2Ti |
Sodium hydroxide, 50% w/w aq. soln.
CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 MDL Number: MFCD00003548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]
| PubChem CID | 14798 |
|---|---|
| CAS | 1310-73-2 |
| Molecular Weight (g/mol) | 39.997 |
| ChEBI | CHEBI:32145 |
| MDL Number | MFCD00003548 |
| SMILES | [OH-].[Na+] |
| Synonym | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
| IUPAC Name | sodium;hydroxide |
| InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
| Molecular Formula | HNaO |
Palladium(II) chloride, 99.9% (metals basis), Pd 59.0% min
CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L PubChem CID: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]
| PubChem CID | 24290 |
|---|---|
| CAS | 7647-10-1 |
| Molecular Weight (g/mol) | 177.32 |
| ChEBI | CHEBI:53434 |
| MDL Number | MFCD00003558 |
| SMILES | [Cl-].[Cl-].[Pd++] |
| InChI Key | PIBWKRNGBLPSSY-UHFFFAOYSA-L |
| Molecular Formula | Cl2Pd |
Perrhenic acid, 75-80% aq. soln.
CAS: 13768-11-1 Molecular Formula: HO4Re Molecular Weight (g/mol): 251.21 MDL Number: MFCD00011326 InChI Key: UGSFIVDHFJJCBJ-UHFFFAOYSA-M Synonym: perrhenic acid,hydroxy trioxo rhenium,perrhenic acid hreo4,rheniumoylol,hydrogen tetraoxorhenate vii,perrhenic vii acid,perrhenic acid solution,acmc-1bqjs,rhenate reo41-, hydrogen, t-4,rhenate reo41-, hydrogen 1:1 , t-4 PubChem CID: 83718 IUPAC Name: hydroxy(trioxo)rhenium SMILES: O[Re](=O)(=O)=O
| PubChem CID | 83718 |
|---|---|
| CAS | 13768-11-1 |
| Molecular Weight (g/mol) | 251.21 |
| MDL Number | MFCD00011326 |
| SMILES | O[Re](=O)(=O)=O |
| Synonym | perrhenic acid,hydroxy trioxo rhenium,perrhenic acid hreo4,rheniumoylol,hydrogen tetraoxorhenate vii,perrhenic vii acid,perrhenic acid solution,acmc-1bqjs,rhenate reo41-, hydrogen, t-4,rhenate reo41-, hydrogen 1:1 , t-4 |
| IUPAC Name | hydroxy(trioxo)rhenium |
| InChI Key | UGSFIVDHFJJCBJ-UHFFFAOYSA-M |
| Molecular Formula | HO4Re |
Cerium(III) chloride, 99.9%, pure, anhydrous
CAS: 7790-86-5 Molecular Formula: CeCl3 Molecular Weight (g/mol): 246.48 MDL Number: MFCD00010929 InChI Key: VYLVYHXQOHJDJL-UHFFFAOYSA-K Synonym: cerium iii chloride,cerous chloride,cerium iii chloride, anhydrous,cerium-144 chloride,cerium chloride generic,cerium-chloride,cerium chloride octahydrate,cerous iii-chloride PubChem CID: 24636 ChEBI: CHEBI:35458 IUPAC Name: cerium(3+);trichloride SMILES: [Cl-].[Cl-].[Cl-].[Ce+3]
| PubChem CID | 24636 |
|---|---|
| CAS | 7790-86-5 |
| Molecular Weight (g/mol) | 246.48 |
| ChEBI | CHEBI:35458 |
| MDL Number | MFCD00010929 |
| SMILES | [Cl-].[Cl-].[Cl-].[Ce+3] |
| Synonym | cerium iii chloride,cerous chloride,cerium iii chloride, anhydrous,cerium-144 chloride,cerium chloride generic,cerium-chloride,cerium chloride octahydrate,cerous iii-chloride |
| IUPAC Name | cerium(3+);trichloride |
| InChI Key | VYLVYHXQOHJDJL-UHFFFAOYSA-K |
| Molecular Formula | CeCl3 |
Barium acetate, ACS, 99.0-102.0%
CAS: 543-80-6 Molecular Formula: C4H6BaO4 Molecular Weight (g/mol): 255.42 MDL Number: MFCD00012447 InChI Key: ITHZDDVSAWDQPZ-UHFFFAOYSA-L Synonym: barium acetate,barium diacetate,acetic acid, barium salt,octan barnaty,barium di acetate,caswell no. 068a,octan barnaty czech,unii-fba31yj60r,ccris 7240,barium 2+ diacetate PubChem CID: 10980 IUPAC Name: barium(2+);diacetate SMILES: [Ba++].CC([O-])=O.CC([O-])=O
| PubChem CID | 10980 |
|---|---|
| CAS | 543-80-6 |
| Molecular Weight (g/mol) | 255.42 |
| MDL Number | MFCD00012447 |
| SMILES | [Ba++].CC([O-])=O.CC([O-])=O |
| Synonym | barium acetate,barium diacetate,acetic acid, barium salt,octan barnaty,barium di acetate,caswell no. 068a,octan barnaty czech,unii-fba31yj60r,ccris 7240,barium 2+ diacetate |
| IUPAC Name | barium(2+);diacetate |
| InChI Key | ITHZDDVSAWDQPZ-UHFFFAOYSA-L |
| Molecular Formula | C4H6BaO4 |
Zinc oxide, 99.9% (metals basis)
CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]
| PubChem CID | 14806 |
|---|---|
| CAS | 1314-13-2 |
| Molecular Weight (g/mol) | 81.38 |
| ChEBI | CHEBI:36560 |
| MDL Number | MFCD00011300 |
| SMILES | O=[Zn] |
| Synonym | zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 |
| IUPAC Name | oxozinc |
| InChI Key | XLOMVQKBTHCTTD-UHFFFAOYSA-N |
| Molecular Formula | OZn |
Platinum(IV) chloride, 99%
CAS: 13454-96-1 Molecular Formula: Cl4Pt Molecular Weight (g/mol): 336.88 MDL Number: MFCD00011182 InChI Key: FBEIPJNQGITEBL-UHFFFAOYSA-J Synonym: platinum tetrachloride,platinum iv chloride,platinum iv tetrachloride,platinum chloride ptcl4,platinum chloride ptcl4 , sp-4-1,platinum chloride ptcl4 6ci,7ci,8ci,platinum iv chloride, premion,ptcl4,platinumchloride ptcl4 PubChem CID: 26031 IUPAC Name: tetrachloroplatinum SMILES: Cl[Pt](Cl)(Cl)Cl
| PubChem CID | 26031 |
|---|---|
| CAS | 13454-96-1 |
| Molecular Weight (g/mol) | 336.88 |
| MDL Number | MFCD00011182 |
| SMILES | Cl[Pt](Cl)(Cl)Cl |
| Synonym | platinum tetrachloride,platinum iv chloride,platinum iv tetrachloride,platinum chloride ptcl4,platinum chloride ptcl4 , sp-4-1,platinum chloride ptcl4 6ci,7ci,8ci,platinum iv chloride, premion,ptcl4,platinumchloride ptcl4 |
| IUPAC Name | tetrachloroplatinum |
| InChI Key | FBEIPJNQGITEBL-UHFFFAOYSA-J |
| Molecular Formula | Cl4Pt |
Potassium phosphate, ACS, 98.0% min
CAS: 7778-53-2 Molecular Formula: K3O4P Molecular Weight (g/mol): 212.265 MDL Number: MFCD00036295 InChI Key: LWIHDJKSTIGBAC-UHFFFAOYSA-K Synonym: potassium phosphate,tripotassium phosphate,potassium phosphate tribasic,phosphoric acid, tripotassium salt,potassium orthophosphate,tripotassium orthophosphate,caswell no. 700a,potassium phosphate, tribasic,potassium phosphate k3po4,ccris 7321 PubChem CID: 62657 IUPAC Name: tripotassium;phosphate SMILES: [O-]P(=O)([O-])[O-].[K+].[K+].[K+]
| PubChem CID | 62657 |
|---|---|
| CAS | 7778-53-2 |
| Molecular Weight (g/mol) | 212.265 |
| MDL Number | MFCD00036295 |
| SMILES | [O-]P(=O)([O-])[O-].[K+].[K+].[K+] |
| Synonym | potassium phosphate,tripotassium phosphate,potassium phosphate tribasic,phosphoric acid, tripotassium salt,potassium orthophosphate,tripotassium orthophosphate,caswell no. 700a,potassium phosphate, tribasic,potassium phosphate k3po4,ccris 7321 |
| IUPAC Name | tripotassium;phosphate |
| InChI Key | LWIHDJKSTIGBAC-UHFFFAOYSA-K |
| Molecular Formula | K3O4P |
Sodium bismuth oxide, 80%
CAS: 12232-99-4 Molecular Formula: BiNaO3 Molecular Weight (g/mol): 279.967 MDL Number: MFCD00003474 InChI Key: PNYYBUOBTVHFDN-UHFFFAOYSA-N Synonym: sodium bismuthate,bismuth sodium oxide,sodium bismuthate v,bismuth sodium trioxide,bismuthate bio31-, sodium,sodium oxido dioxo bismuth,sodium bismuth oxide,bio3.na,bismuthate bio31#-, sodium PubChem CID: 4063671 IUPAC Name: sodium;oxido(dioxo)bismuth SMILES: [O-][Bi](=O)=O.[Na+]
| PubChem CID | 4063671 |
|---|---|
| CAS | 12232-99-4 |
| Molecular Weight (g/mol) | 279.967 |
| MDL Number | MFCD00003474 |
| SMILES | [O-][Bi](=O)=O.[Na+] |
| Synonym | sodium bismuthate,bismuth sodium oxide,sodium bismuthate v,bismuth sodium trioxide,bismuthate bio31-, sodium,sodium oxido dioxo bismuth,sodium bismuth oxide,bio3.na,bismuthate bio31#-, sodium |
| IUPAC Name | sodium;oxido(dioxo)bismuth |
| InChI Key | PNYYBUOBTVHFDN-UHFFFAOYSA-N |
| Molecular Formula | BiNaO3 |
Ferrous Sulfate Heptahydrate, >99%, (Crystalline), MP Biomedicals
CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 IUPAC Name: λ²-iron(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
| PubChem CID | 62662 |
|---|---|
| CAS | 7782-63-0 |
| Molecular Weight (g/mol) | 278.01 |
| ChEBI | CHEBI:75836 |
| MDL Number | MFCD00149719 |
| SMILES | O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O |
| Synonym | iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate |
| IUPAC Name | λ²-iron(2+) heptahydrate sulfate |
| InChI Key | SURQXAFEQWPFPV-UHFFFAOYSA-L |
| Molecular Formula | FeH14O11S |
Aluminum sulfate hydrate, ACS, 98.0-102%
CAS: 17927-65-0 Molecular Formula: Al2O12S3 Molecular Weight (g/mol): 342.13 MDL Number: MFCD00149136 InChI Key: DIZPMCHEQGEION-UHFFFAOYSA-H Synonym: aluminum sulfate hydrate,aluminum sulfate hydrate,dialuminum trisulfate hydrate,aluminum sulfate usp,aluminum sulfate 2:3 hydrate,alminum sulfate hydrate,aluminum sulfate usan,sulfuric acid, aluminum salt 3:2 , hydrate,2al.3so4.h2o PubChem CID: 3080712 IUPAC Name: dialuminum;trisulfate;hydrate SMILES: [Al+3].[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 3080712 |
|---|---|
| CAS | 17927-65-0 |
| Molecular Weight (g/mol) | 342.13 |
| MDL Number | MFCD00149136 |
| SMILES | [Al+3].[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | aluminum sulfate hydrate,aluminum sulfate hydrate,dialuminum trisulfate hydrate,aluminum sulfate usp,aluminum sulfate 2:3 hydrate,alminum sulfate hydrate,aluminum sulfate usan,sulfuric acid, aluminum salt 3:2 , hydrate,2al.3so4.h2o |
| IUPAC Name | dialuminum;trisulfate;hydrate |
| InChI Key | DIZPMCHEQGEION-UHFFFAOYSA-H |
| Molecular Formula | Al2O12S3 |
Bismuth subsalicylate, 96%
CAS: 14882-18-9 Molecular Formula: C7H6BiO4 Molecular Weight (g/mol): 363.101 MDL Number: MFCD00085368 InChI Key: QBWLKDFBINPHFT-UHFFFAOYSA-L Synonym: bismuth subsalicylate,bismuth oxysalicylate,wismutsubsalicylat,bismuth oxide salicylate,stabisol,vismut,bismuthi subsalicylas,spiromak forte,pepto-bismol,bismutum subsalicylicum PubChem CID: 16682734 IUPAC Name: 1,3,2$l^{2}-benzodioxabismin-4-one;hydrate SMILES: C1=CC=C2C(=C1)C(=O)O[Bi]O2.O
| PubChem CID | 16682734 |
|---|---|
| CAS | 14882-18-9 |
| Molecular Weight (g/mol) | 363.101 |
| MDL Number | MFCD00085368 |
| SMILES | C1=CC=C2C(=C1)C(=O)O[Bi]O2.O |
| Synonym | bismuth subsalicylate,bismuth oxysalicylate,wismutsubsalicylat,bismuth oxide salicylate,stabisol,vismut,bismuthi subsalicylas,spiromak forte,pepto-bismol,bismutum subsalicylicum |
| IUPAC Name | 1,3,2$l^{2}-benzodioxabismin-4-one;hydrate |
| InChI Key | QBWLKDFBINPHFT-UHFFFAOYSA-L |
| Molecular Formula | C7H6BiO4 |
Zinc oxide, 99.5+%
CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]
| PubChem CID | 14806 |
|---|---|
| CAS | 1314-13-2 |
| Molecular Weight (g/mol) | 81.38 |
| ChEBI | CHEBI:36560 |
| MDL Number | MFCD00011300 |
| SMILES | O=[Zn] |
| Synonym | zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 |
| IUPAC Name | oxozinc |
| InChI Key | XLOMVQKBTHCTTD-UHFFFAOYSA-N |
| Molecular Formula | OZn |
Potassium fluoride dihydrate, 98.5+%, Thermo Scientific Chemicals
CAS: 13455-21-5 Molecular Formula: FH4KO2 Molecular Weight (g/mol): 94.13 MDL Number: MFCD00149929 InChI Key: MZFXHSQFQLKKFD-UHFFFAOYSA-M Synonym: potassium fluoride dihydrate,unii-95r1d12heh,potassium dihydrate fluoride,potassium fluoride dihydrate, 98.5+%,potassium fluoride dihydrate, puratronic,potassium fluoride, dihydrate,potassium fluoride kf , dihydrate,acmc-1byyf,ksc497c4l,potassiumfluoridedihydrate PubChem CID: 23708904 SMILES: O.O.[F-].[K+]
| PubChem CID | 23708904 |
|---|---|
| CAS | 13455-21-5 |
| Molecular Weight (g/mol) | 94.13 |
| MDL Number | MFCD00149929 |
| SMILES | O.O.[F-].[K+] |
| Synonym | potassium fluoride dihydrate,unii-95r1d12heh,potassium dihydrate fluoride,potassium fluoride dihydrate, 98.5+%,potassium fluoride dihydrate, puratronic,potassium fluoride, dihydrate,potassium fluoride kf , dihydrate,acmc-1byyf,ksc497c4l,potassiumfluoridedihydrate |
| InChI Key | MZFXHSQFQLKKFD-UHFFFAOYSA-M |
| Molecular Formula | FH4KO2 |