
Inorganic Salts











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Tungstic acid, 99+%
CAS: 7783-03-1 Molecular Formula: H2O4W Molecular Weight (g/mol): 249.86 MDL Number: MFCD00011336 InChI Key: CMPGARWFYBADJI-UHFFFAOYSA-L IUPAC Name: dioxotungstendiol SMILES: O[W](O)(=O)=O

CAS | 7783-03-1 |
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Molecular Weight (g/mol) | 249.86 |
MDL Number | MFCD00011336 |
SMILES | O[W](O)(=O)=O |
IUPAC Name | dioxotungstendiol |
InChI Key | CMPGARWFYBADJI-UHFFFAOYSA-L |
Molecular Formula | H2O4W |
Sodium carbonate, 99.8%, for analysis, anhydrous, powder
CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium;carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O

PubChem CID | 10340 |
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CAS | 497-19-8 |
Molecular Weight (g/mol) | 105.99 |
ChEBI | CHEBI:29377 |
MDL Number | MFCD00003494 |
SMILES | [Na+].[Na+].[O-]C([O-])=O |
Synonym | sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda |
IUPAC Name | disodium;carbonate |
InChI Key | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
Molecular Formula | CNa2O3 |
Sodium sulfate, 99+%, for analysis, crystalline, 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 IUPAC Name: disodium;sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O

PubChem CID | 24436 |
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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 |
IUPAC Name | disodium;sulfate |
InChI Key | PMZURENOXWZQFD-UHFFFAOYSA-L |
Molecular Formula | Na2O4S |
Manganese(IV) Oxide, 99%, -10 mesh
CAS: 1313-13-9 Molecular Formula: MnO2 Molecular Weight (g/mol): 86.94 MDL Number: MFCD00003463 InChI Key: NUJOXMJBOLGQSY-UHFFFAOYSA-N Synonym: manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein PubChem CID: 14801 IUPAC Name: dioxomanganese SMILES: O=[Mn]=O

PubChem CID | 14801 |
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CAS | 1313-13-9 |
Molecular Weight (g/mol) | 86.94 |
MDL Number | MFCD00003463 |
SMILES | O=[Mn]=O |
Synonym | manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein |
IUPAC Name | dioxomanganese |
InChI Key | NUJOXMJBOLGQSY-UHFFFAOYSA-N |
Molecular Formula | MnO2 |
Lead(II) nitrate, 99+%
CAS: 10099-74-8 Molecular Formula: N2O6Pb Molecular Weight (g/mol): 331.20 MDL Number: MFCD00011153 InChI Key: RLJMLMKIBZAXJO-UHFFFAOYSA-N Synonym: lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt PubChem CID: 24924 ChEBI: CHEBI:37187 SMILES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID | 24924 |
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CAS | 10099-74-8 |
Molecular Weight (g/mol) | 331.20 |
ChEBI | CHEBI:37187 |
MDL Number | MFCD00011153 |
SMILES | [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt |
InChI Key | RLJMLMKIBZAXJO-UHFFFAOYSA-N |
Molecular Formula | N2O6Pb |
Potassium bromide, 99+%, for analysis
CAS: 7758-02-3 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 SMILES: [K+].[Br-]

PubChem CID | 253877 |
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CAS | 7758-02-3 |
Molecular Weight (g/mol) | 119.00 |
ChEBI | CHEBI:32030 |
MDL Number | MFCD00011358 |
SMILES | [K+].[Br-] |
Synonym | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
InChI Key | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
Molecular Formula | BrK |
Zinc carbonate hydroxide, 58%, extra pure, powder, (53% Zn min.)
CAS: 5263-02-5 Molecular Formula: C2H6O12Zn5 Molecular Weight (g/mol): 548.96 MDL Number: MFCD00011519 InChI Key: UOURRHZRLGCVDA-UHFFFAOYSA-D IUPAC Name: pentazinc(2+) hexahydroxide dicarbonate SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O

CAS | 5263-02-5 |
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Molecular Weight (g/mol) | 548.96 |
MDL Number | MFCD00011519 |
SMILES | [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O |
IUPAC Name | pentazinc(2+) hexahydroxide dicarbonate |
InChI Key | UOURRHZRLGCVDA-UHFFFAOYSA-D |
Molecular Formula | C2H6O12Zn5 |
Rubidium chloride, 99.8+%, (trace metal basis)
CAS: 7791-11-9 Molecular Formula: ClRb Molecular Weight (g/mol): 120.92 MDL Number: MFCD00011187 InChI Key: FGDZQCVHDSGLHJ-UHFFFAOYSA-M SMILES: [Cl-].[Rb+]

CAS | 7791-11-9 |
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Molecular Weight (g/mol) | 120.92 |
MDL Number | MFCD00011187 |
SMILES | [Cl-].[Rb+] |
InChI Key | FGDZQCVHDSGLHJ-UHFFFAOYSA-M |
Molecular Formula | ClRb |
Silver(II) oxide, 85.5-88.0% Ag
CAS: 1301-96-8 Molecular Formula: AgO Molecular Weight (g/mol): 123.87 MDL Number: MFCD00044285 InChI Key: OTCVAHKKMMUFAY-UHFFFAOYSA-N Synonym: silver ii oxide,silver oxide,silberperoxyd,silver oxide,ago,acmc-1aiyc,silver i,iii oxide,ksc203c6r,silver ii oxide 5g,silver ii oxide-ag PubChem CID: 92152 IUPAC Name: oxosilver SMILES: O=[Ag]

PubChem CID | 92152 |
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CAS | 1301-96-8 |
Molecular Weight (g/mol) | 123.87 |
MDL Number | MFCD00044285 |
SMILES | O=[Ag] |
Synonym | silver ii oxide,silver oxide,silberperoxyd,silver oxide,ago,acmc-1aiyc,silver i,iii oxide,ksc203c6r,silver ii oxide 5g,silver ii oxide-ag |
IUPAC Name | oxosilver |
InChI Key | OTCVAHKKMMUFAY-UHFFFAOYSA-N |
Molecular Formula | AgO |
Aluminum sulfate, 99.999%, (trace metal basis), extra pure
CAS: 10043-01-3 Molecular Formula: Al2O12S3 Molecular Weight (g/mol): 342.13 MDL Number: MFCD00003423 InChI Key: DIZPMCHEQGEION-UHFFFAOYSA-H Synonym: aluminum sulfate,aluminum sulfate,dialuminum trisulfate,aluminum sulfate 2:3,filter alum,aluminum sulphate,aluminum sulphate,dialuminum sulfate,papermaker's alum,sulfuric acid, aluminum salt 3:2 PubChem CID: 24850 ChEBI: CHEBI:74768 IUPAC Name: dialuminum;trisulfate SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]

PubChem CID | 24850 |
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CAS | 10043-01-3 |
Molecular Weight (g/mol) | 342.13 |
ChEBI | CHEBI:74768 |
MDL Number | MFCD00003423 |
SMILES | [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3] |
Synonym | aluminum sulfate,aluminum sulfate,dialuminum trisulfate,aluminum sulfate 2:3,filter alum,aluminum sulphate,aluminum sulphate,dialuminum sulfate,papermaker's alum,sulfuric acid, aluminum salt 3:2 |
IUPAC Name | dialuminum;trisulfate |
InChI Key | DIZPMCHEQGEION-UHFFFAOYSA-H |
Molecular Formula | Al2O12S3 |
Selenium(IV) oxide, 99.999%, (trace metal basis)
CAS: 7446-08-4 Molecular Formula: O2Se Molecular Weight (g/mol): 110.97 MDL Number: MFCD00003562 InChI Key: JPJALAQPGMAKDF-UHFFFAOYSA-N Synonym: selenium oxide,selenium iv oxide,oxoselane oxide,selenious anhydride,selenium oxide seo2,seleniumdioxide,dimer,selenous acid anhydride,selenium iv dioxide 1:2,selenium oxide se2o4 PubChem CID: 24007 IUPAC Name: selenium dioxide SMILES: O=[Se]=O

PubChem CID | 24007 |
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CAS | 7446-08-4 |
Molecular Weight (g/mol) | 110.97 |
MDL Number | MFCD00003562 |
SMILES | O=[Se]=O |
Synonym | selenium oxide,selenium iv oxide,oxoselane oxide,selenious anhydride,selenium oxide seo2,seleniumdioxide,dimer,selenous acid anhydride,selenium iv dioxide 1:2,selenium oxide se2o4 |
IUPAC Name | selenium dioxide |
InChI Key | JPJALAQPGMAKDF-UHFFFAOYSA-N |
Molecular Formula | O2Se |
Titanium(IV) oxide, 99.999%, (trace metal basis), predominantly rutile, Thermo Scientific Chemicals
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 |
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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 |
Copper(II) oxide, 97%
CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.55 MDL Number: MFCD00010979 InChI Key: KKCXRELNMOYFLS-UHFFFAOYSA-N Synonym: cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide PubChem CID: 14829 SMILES: [O--].[Cu++]

PubChem CID | 14829 |
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CAS | 1317-38-0 |
Molecular Weight (g/mol) | 79.55 |
MDL Number | MFCD00010979 |
SMILES | [O--].[Cu++] |
Synonym | cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide |
InChI Key | KKCXRELNMOYFLS-UHFFFAOYSA-N |
Molecular Formula | CuO |
Magnesium hydrogen phosphate trihydrate, 98%, extra pure, Thermo Scientific Chemicals
CAS: 7782-75-4 Molecular Formula: H7MgO7P Molecular Weight (g/mol): 174.33 MDL Number: MFCD00150390 InChI Key: OKIWLDVQGKRUNR-UHFFFAOYSA-L Synonym: magnesium hydrogen phosphate trihydrate,dimagnesium phosphate,unii-hf539g9l3q,magnesium phosphate dibasic trihydrate,magnesium 2+ trihydrate hydrogen phosphate,magnesium 2+ ion trihydrate hydrogen phosphate,kc defense,newberyite,magnesium dibasic phosphate trihydrate,acmc-20aklg PubChem CID: 16204530 IUPAC Name: magnesium;hydrogen phosphate;trihydrate SMILES: O.O.O.[Mg++].OP([O-])([O-])=O

PubChem CID | 16204530 |
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CAS | 7782-75-4 |
Molecular Weight (g/mol) | 174.33 |
MDL Number | MFCD00150390 |
SMILES | O.O.O.[Mg++].OP([O-])([O-])=O |
Synonym | magnesium hydrogen phosphate trihydrate,dimagnesium phosphate,unii-hf539g9l3q,magnesium phosphate dibasic trihydrate,magnesium 2+ trihydrate hydrogen phosphate,magnesium 2+ ion trihydrate hydrogen phosphate,kc defense,newberyite,magnesium dibasic phosphate trihydrate,acmc-20aklg |
IUPAC Name | magnesium;hydrogen phosphate;trihydrate |
InChI Key | OKIWLDVQGKRUNR-UHFFFAOYSA-L |
Molecular Formula | H7MgO7P |
Lead(II) oxide, 99.9+%, (trace metal basis), <10 microns, powder
CAS: 1317-36-8 Molecular Formula: OPb Molecular Weight (g/mol): 223.20 MDL Number: MFCD00011164 InChI Key: YEXPOXQUZXUXJW-UHFFFAOYSA-N Synonym: lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow PubChem CID: 14827 SMILES: O=[Pb]

PubChem CID | 14827 |
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CAS | 1317-36-8 |
Molecular Weight (g/mol) | 223.20 |
MDL Number | MFCD00011164 |
SMILES | O=[Pb] |
Synonym | lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow |
InChI Key | YEXPOXQUZXUXJW-UHFFFAOYSA-N |
Molecular Formula | OPb |