
Inorganic Salts











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Cerium(IV) oxide, 99.9%, (trace metal basis)
CAS: 1306-38-3 Molecular Formula: CeO2 Molecular Weight (g/mol): 172.12 MDL Number: MFCD00010933 InChI Key: CETPSERCERDGAM-UHFFFAOYSA-N Synonym: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 IUPAC Name: dioxocerium SMILES: O=[Ce]=O

PubChem CID | 73963 |
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CAS | 1306-38-3 |
Molecular Weight (g/mol) | 172.12 |
ChEBI | CHEBI:79089 |
MDL Number | MFCD00010933 |
SMILES | O=[Ce]=O |
Synonym | ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline |
IUPAC Name | dioxocerium |
InChI Key | CETPSERCERDGAM-UHFFFAOYSA-N |
Molecular Formula | CeO2 |
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 acetate, 99%, pure
CAS: 563-63-3 Molecular Formula: C2H3AgO2 Molecular Weight (g/mol): 166.91 MDL Number: MFCD00012446 InChI Key: CQLFBEKRDQMJLZ-UHFFFAOYSA-M Synonym: silver acetate,silver i acetate,silver 1+ acetate,silver monoacetate,unii-19pps85f9h,acetic acid, silver 1+ salt,acetic acid silver salt,silver 1+ ion acetate,acetic acid, silver 1+ salt 1:1,silver acetate ag oac PubChem CID: 11246 IUPAC Name: silver;acetate SMILES: CC(=O)[O-].[Ag+]

PubChem CID | 11246 |
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CAS | 563-63-3 |
Molecular Weight (g/mol) | 166.91 |
MDL Number | MFCD00012446 |
SMILES | CC(=O)[O-].[Ag+] |
Synonym | silver acetate,silver i acetate,silver 1+ acetate,silver monoacetate,unii-19pps85f9h,acetic acid, silver 1+ salt,acetic acid silver salt,silver 1+ ion acetate,acetic acid, silver 1+ salt 1:1,silver acetate ag oac |
IUPAC Name | silver;acetate |
InChI Key | CQLFBEKRDQMJLZ-UHFFFAOYSA-M |
Molecular Formula | C2H3AgO2 |
Barium chloride dihydrate, 99+%, for analysis
CAS: 10326-27-9 Molecular Formula: BaCl2H4O2 Molecular Weight (g/mol): 244.26 MDL Number: MFCD00149154 InChI Key: PWHCIQQGOQTFAE-UHFFFAOYSA-L Synonym: barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d PubChem CID: 5284346 ChEBI: CHEBI:86153 IUPAC Name: barium(2+);dichloride;dihydrate SMILES: O.O.[Cl-].[Cl-].[Ba++]

PubChem CID | 5284346 |
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CAS | 10326-27-9 |
Molecular Weight (g/mol) | 244.26 |
ChEBI | CHEBI:86153 |
MDL Number | MFCD00149154 |
SMILES | O.O.[Cl-].[Cl-].[Ba++] |
Synonym | barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d |
IUPAC Name | barium(2+);dichloride;dihydrate |
InChI Key | PWHCIQQGOQTFAE-UHFFFAOYSA-L |
Molecular Formula | BaCl2H4O2 |
Acetic acid, potassium salt, 97%, pure, anhydrous
CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.14 MDL Number: MFCD00012458 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]

PubChem CID | 517044 |
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CAS | 127-08-2 |
Molecular Weight (g/mol) | 98.14 |
ChEBI | CHEBI:32029 |
MDL Number | MFCD00012458 |
SMILES | CC(=O)[O-].[K+] |
Synonym | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
IUPAC Name | potassium;acetate |
InChI Key | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
Molecular Formula | C2H3KO2 |
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 |
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 |
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 |
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 |
Sodium carbonate, 99.5%, extra pure, anhydrous
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 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 |
InChI Key | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
Molecular Formula | CNa2O3 |
Cesium iodide, 99.9%, for analysis
CAS: 7789-17-5 Molecular Formula: CsI Molecular Weight (g/mol): 259.81 MDL Number: MFCD00010962 InChI Key: XQPRBTXUXXVTKB-UHFFFAOYSA-M Synonym: cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l PubChem CID: 24601 IUPAC Name: cesium;iodide SMILES: [I-].[Cs+]

PubChem CID | 24601 |
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CAS | 7789-17-5 |
Molecular Weight (g/mol) | 259.81 |
MDL Number | MFCD00010962 |
SMILES | [I-].[Cs+] |
Synonym | cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l |
IUPAC Name | cesium;iodide |
InChI Key | XQPRBTXUXXVTKB-UHFFFAOYSA-M |
Molecular Formula | CsI |
Cobalt(II) carbonate hydrate
CAS: 57454-67-8 Molecular Formula: CCoO3 Molecular Weight (g/mol): 118.94 MDL Number: MFCD00149654 InChI Key: ZOTKGJBKKKVBJZ-UHFFFAOYSA-L Synonym: cobalt ii carbonate hydrate,cobalt carbonate hydrate,acmc-20aqp2,co3.co.h2o,ksc169q7l,cobalt ii carbonate hydrate-co co min PubChem CID: 16211458 SMILES: [Co++].[O-]C([O-])=O

PubChem CID | 16211458 |
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CAS | 57454-67-8 |
Molecular Weight (g/mol) | 118.94 |
MDL Number | MFCD00149654 |
SMILES | [Co++].[O-]C([O-])=O |
Synonym | cobalt ii carbonate hydrate,cobalt carbonate hydrate,acmc-20aqp2,co3.co.h2o,ksc169q7l,cobalt ii carbonate hydrate-co co min |
InChI Key | ZOTKGJBKKKVBJZ-UHFFFAOYSA-L |
Molecular Formula | CCoO3 |
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 |
Cobalt(II) chloride hexahydrate, for analysis
CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L IUPAC Name: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]

CAS | 7791-13-1 |
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Molecular Weight (g/mol) | 237.92 |
MDL Number | MFCD00149652 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Co++] |
IUPAC Name | λ²-cobalt(2+) hexahydrate dichloride |
InChI Key | GFHNAMRJFCEERV-UHFFFAOYSA-L |
Molecular Formula | Cl2CoH12O6 |
Sodium tetrafluoroborate, 97+%, extra pure
CAS: 13755-29-8 Molecular Formula: BF4Na Molecular Weight (g/mol): 109.79 MDL Number: MFCD00003515 InChI Key: KGJZTOFHXCFQIV-UHFFFAOYSA-N Synonym: sodium tetrafluoroborate,sodium fluoborate,sodium fluoroborate,sodium borofluoride,sodium boron fluoride,apreton r,sodium boron tetrafluoride,sodium fluoroborate nabf4,sodium tetrafluoroborate 1-,sodium tetrafluroborate PubChem CID: 4343483 SMILES: [Na+].F[B-](F)(F)F

PubChem CID | 4343483 |
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CAS | 13755-29-8 |
Molecular Weight (g/mol) | 109.79 |
MDL Number | MFCD00003515 |
SMILES | [Na+].F[B-](F)(F)F |
Synonym | sodium tetrafluoroborate,sodium fluoborate,sodium fluoroborate,sodium borofluoride,sodium boron fluoride,apreton r,sodium boron tetrafluoride,sodium fluoroborate nabf4,sodium tetrafluoroborate 1-,sodium tetrafluroborate |
InChI Key | KGJZTOFHXCFQIV-UHFFFAOYSA-N |
Molecular Formula | BF4Na |