
Inorganic Salts











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Ammonium trifluoromethanesulfonate, 99%
CAS: 38542-94-8 Molecular Formula: CH4F3NO3S Molecular Weight (g/mol): 167.11 MDL Number: MFCD00075332 InChI Key: BMWDUGHMODRTLU-UHFFFAOYSA-N Synonym: ammonium trifluoromethanesulfonate,ammonium triflate,acmc-20alsc,methanesulfonic acid,1,1,1-trifluoro-, ammonium salt 1:1 PubChem CID: 15842047 IUPAC Name: azanium;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].[NH4+]

PubChem CID | 15842047 |
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CAS | 38542-94-8 |
Molecular Weight (g/mol) | 167.11 |
MDL Number | MFCD00075332 |
SMILES | C(F)(F)(F)S(=O)(=O)[O-].[NH4+] |
Synonym | ammonium trifluoromethanesulfonate,ammonium triflate,acmc-20alsc,methanesulfonic acid,1,1,1-trifluoro-, ammonium salt 1:1 |
IUPAC Name | azanium;trifluoromethanesulfonate |
InChI Key | BMWDUGHMODRTLU-UHFFFAOYSA-N |
Molecular Formula | CH4F3NO3S |
Potassium ferricyanide, 98%, pure
CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N Synonym: potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559 PubChem CID: 26250 SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N

PubChem CID | 26250 |
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CAS | 13746-66-2 |
Molecular Weight (g/mol) | 329.25 |
MDL Number | MFCD00011392 |
SMILES | [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N |
Synonym | potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559 |
InChI Key | QMTKJUMXUDIUAQ-UHFFFAOYSA-N |
Molecular Formula | C6FeK3N6 |
Potassium osmate(VI) dihydrate, 51.0-52.0% Os
CAS: 10022-66-9 Molecular Formula: K2O4Os·2H2O Molecular Weight (g/mol): 368.42 MDL Number: MFCD00149919 InChI Key: DGODWNOPHMXOTR-UHFFFAOYSA-N Synonym: potassium osmate vi dihydrate,potassium dioxidodioxoosmium dihydrate,potassium osmate dihydrate,unii-5m2bwq2tyj,5m2bwq2tyj,osmate oso42-, dipotassium, dihydrate, t-4,dipotassium tetrahydroxodioxoosmate,potassium osmate k2oso2 oh 4,potassium osmate k2oso4 , dihydrate PubChem CID: 53393272 IUPAC Name: dipotassium;dioxido(dioxo)osmium;dihydrate SMILES: O.O.[O-][Os](=O)(=O)[O-].[K+].[K+]

PubChem CID | 53393272 |
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CAS | 10022-66-9 |
Molecular Weight (g/mol) | 368.42 |
MDL Number | MFCD00149919 |
SMILES | O.O.[O-][Os](=O)(=O)[O-].[K+].[K+] |
Synonym | potassium osmate vi dihydrate,potassium dioxidodioxoosmium dihydrate,potassium osmate dihydrate,unii-5m2bwq2tyj,5m2bwq2tyj,osmate oso42-, dipotassium, dihydrate, t-4,dipotassium tetrahydroxodioxoosmate,potassium osmate k2oso2 oh 4,potassium osmate k2oso4 , dihydrate |
IUPAC Name | dipotassium;dioxido(dioxo)osmium;dihydrate |
InChI Key | DGODWNOPHMXOTR-UHFFFAOYSA-N |
Molecular Formula | K2O4Os·2H2O |
Lithium carbonate, 99%, pure
CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 SMILES: [Li+].[Li+].[O-]C([O-])=O

PubChem CID | 11125 |
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CAS | 554-13-2 |
Molecular Weight (g/mol) | 73.89 |
ChEBI | CHEBI:6504 |
MDL Number | MFCD00011084 |
SMILES | [Li+].[Li+].[O-]C([O-])=O |
Synonym | lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine |
InChI Key | XGZVUEUWXADBQD-UHFFFAOYSA-L |
Molecular Formula | CLi2O3 |
Ammonium bromide, 99+%, for analysis
CAS: 12124-97-9 Molecular Formula: BrH4N Molecular Weight (g/mol): 97.94 MDL Number: MFCD00011419 InChI Key: SWLVFNYSXGMGBS-UHFFFAOYSA-N IUPAC Name: ammonium bromide SMILES: [NH4+].[Br-]

CAS | 12124-97-9 |
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Molecular Weight (g/mol) | 97.94 |
MDL Number | MFCD00011419 |
SMILES | [NH4+].[Br-] |
IUPAC Name | ammonium bromide |
InChI Key | SWLVFNYSXGMGBS-UHFFFAOYSA-N |
Molecular Formula | BrH4N |
Lithium tetraborate, 98+%, for analysis
CAS: 12007-60-2 Molecular Formula: B4Li2O7 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00011083 InChI Key: RDZCISUGRQUANA-UHFFFAOYSA-N IUPAC Name: dilithium(1+) bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) SMILES: [Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2

CAS | 12007-60-2 |
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Molecular Weight (g/mol) | 169.11 |
MDL Number | MFCD00011083 |
SMILES | [Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2 |
IUPAC Name | dilithium(1+) bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) |
InChI Key | RDZCISUGRQUANA-UHFFFAOYSA-N |
Molecular Formula | B4Li2O7 |
Vanadium(V) oxide, 98+%
CAS: 1314-62-1 Molecular Formula: O5V2 Molecular Weight (g/mol): 181.88 MDL Number: MFCD00011457 InChI Key: GNTDGMZSJNCJKK-UHFFFAOYSA-N Synonym: vanadium v oxide,vanadium pentoxide,divanadium pentaoxide,divanadium pentoxide,vanadic anhydride,vanadin v oxide,vanadium oxide v2o5,vanadium pentaoxide,vanadic acid anhydride PubChem CID: 14814 ChEBI: CHEBI:30045 SMILES: O=[V](=O)O[V](=O)=O

PubChem CID | 14814 |
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CAS | 1314-62-1 |
Molecular Weight (g/mol) | 181.88 |
ChEBI | CHEBI:30045 |
MDL Number | MFCD00011457 |
SMILES | O=[V](=O)O[V](=O)=O |
Synonym | vanadium v oxide,vanadium pentoxide,divanadium pentaoxide,divanadium pentoxide,vanadic anhydride,vanadin v oxide,vanadium oxide v2o5,vanadium pentaoxide,vanadic acid anhydride |
InChI Key | GNTDGMZSJNCJKK-UHFFFAOYSA-N |
Molecular Formula | O5V2 |
Silver hexafluorophosphate, 98%, -6 mesh
CAS: 26042-63-7 Molecular Formula: AgF6P Molecular Weight (g/mol): 252.83 MDL Number: MFCD00003415 InChI Key: SCQBROMTFBBDHF-UHFFFAOYSA-N Synonym: silver hexafluorophosphate,silver hexafluorophosphate v,ag.f6p,silver i hexafluorophosphate,agpf6,acmc-1ceef,phosphate 1-, hexafluoro-, silver 1+,phosphate 1-, hexafluoro-, silver 1+ 1:1,silver i hexafluorophosphate v PubChem CID: 168464 IUPAC Name: silver;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.[Ag+]

PubChem CID | 168464 |
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CAS | 26042-63-7 |
Molecular Weight (g/mol) | 252.83 |
MDL Number | MFCD00003415 |
SMILES | F[P-](F)(F)(F)(F)F.[Ag+] |
Synonym | silver hexafluorophosphate,silver hexafluorophosphate v,ag.f6p,silver i hexafluorophosphate,agpf6,acmc-1ceef,phosphate 1-, hexafluoro-, silver 1+,phosphate 1-, hexafluoro-, silver 1+ 1:1,silver i hexafluorophosphate v |
IUPAC Name | silver;hexafluorophosphate |
InChI Key | SCQBROMTFBBDHF-UHFFFAOYSA-N |
Molecular Formula | AgF6P |
Platinum(IV) oxide hydrate, typical Pt-content 79-84%
CAS: 52785-06-5 Molecular Formula: O2Pt Molecular Weight (g/mol): 227.08 MDL Number: MFCD00066964 InChI Key: YKIOKAURTKXMSB-UHFFFAOYSA-N Synonym: Adams' catalyst IUPAC Name: dioxoplatinum SMILES: O=[Pt]=O

CAS | 52785-06-5 |
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Molecular Weight (g/mol) | 227.08 |
MDL Number | MFCD00066964 |
SMILES | O=[Pt]=O |
Synonym | Adams' catalyst |
IUPAC Name | dioxoplatinum |
InChI Key | YKIOKAURTKXMSB-UHFFFAOYSA-N |
Molecular Formula | O2Pt |
Calcium sulfate, 99%, pure, anhydrous
CAS: 7778-18-9 Molecular Formula: CaO4S Molecular Weight (g/mol): 136.13 MDL Number: MFCD00010912 InChI Key: OSGAYBCDTDRGGQ-UHFFFAOYSA-L Synonym: calcium sulfate,drierite,gypsum,sulfuric acid, calcium salt 1:1,karstenite,calcium sulphate,anhydrous gypsum,plaster of paris,anhydrous calcium sulfate,calcium sulfate, anhydrous PubChem CID: 24497 ChEBI: CHEBI:31346 IUPAC Name: calcium;sulfate SMILES: [Ca++].[O-]S([O-])(=O)=O

PubChem CID | 24497 |
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CAS | 7778-18-9 |
Molecular Weight (g/mol) | 136.13 |
ChEBI | CHEBI:31346 |
MDL Number | MFCD00010912 |
SMILES | [Ca++].[O-]S([O-])(=O)=O |
Synonym | calcium sulfate,drierite,gypsum,sulfuric acid, calcium salt 1:1,karstenite,calcium sulphate,anhydrous gypsum,plaster of paris,anhydrous calcium sulfate,calcium sulfate, anhydrous |
IUPAC Name | calcium;sulfate |
InChI Key | OSGAYBCDTDRGGQ-UHFFFAOYSA-L |
Molecular Formula | CaO4S |
Copper(I) chloride, 99%, extra pure, purified
CAS: 7758-89-6 Molecular Formula: ClCu Molecular Weight (g/mol): 99 MDL Number: MFCD00010971 InChI Key: OXBLHERUFWYNTN-UHFFFAOYSA-M Synonym: cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech PubChem CID: 62652 ChEBI: CHEBI:53472 IUPAC Name: chlorocopper SMILES: Cl[Cu]

PubChem CID | 62652 |
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CAS | 7758-89-6 |
Molecular Weight (g/mol) | 99 |
ChEBI | CHEBI:53472 |
MDL Number | MFCD00010971 |
SMILES | Cl[Cu] |
Synonym | cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech |
IUPAC Name | chlorocopper |
InChI Key | OXBLHERUFWYNTN-UHFFFAOYSA-M |
Molecular Formula | ClCu |
Calcium acetate hydrate, 99%, extra pure
CAS: 114460-21-8 Molecular Formula: C4H6CaO4 Molecular Weight (g/mol): 158.17 MDL Number: MFCD00012448 InChI Key: VSGNNIFQASZAOI-UHFFFAOYSA-L Synonym: Acetic acid, calcium salt hydrate IUPAC Name: calcium diacetate SMILES: [Ca++].CC([O-])=O.CC([O-])=O

CAS | 114460-21-8 |
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Molecular Weight (g/mol) | 158.17 |
MDL Number | MFCD00012448 |
SMILES | [Ca++].CC([O-])=O.CC([O-])=O |
Synonym | Acetic acid, calcium salt hydrate |
IUPAC Name | calcium diacetate |
InChI Key | VSGNNIFQASZAOI-UHFFFAOYSA-L |
Molecular Formula | C4H6CaO4 |
Platinum(IV) oxide monohydrate, 99.8%, (trace metal basis)
CAS: 12137-21-2 Molecular Formula: H2O3Pt Molecular Weight (g/mol): 245.10 MDL Number: MFCD00066964 InChI Key: SPGAMGILENUIOF-UHFFFAOYSA-N Synonym: dioxoplatinum hydrate,platinum iv oxide monohydrate,platinum dioxide hydrate,platinum iv oxide hydrate,platinoxydhydrat,acmc-1bujp,platinum 1v oxide hydrate,pto2 h2o PubChem CID: 11139377 SMILES: O.O=[Pt]=O

PubChem CID | 11139377 |
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CAS | 12137-21-2 |
Molecular Weight (g/mol) | 245.10 |
MDL Number | MFCD00066964 |
SMILES | O.O=[Pt]=O |
Synonym | dioxoplatinum hydrate,platinum iv oxide monohydrate,platinum dioxide hydrate,platinum iv oxide hydrate,platinoxydhydrat,acmc-1bujp,platinum 1v oxide hydrate,pto2 h2o |
InChI Key | SPGAMGILENUIOF-UHFFFAOYSA-N |
Molecular Formula | H2O3Pt |
Sodium hexanitrocobaltate(III)
CAS: 13600-98-1 Molecular Formula: CoN6Na3O12 Molecular Weight (g/mol): 403.93 MDL Number: MFCD00003512 InChI Key: BZFWEBJDBATXME-UHFFFAOYSA-N Synonym: Sodium cobaltinitrite IUPAC Name: trisodium hexanitrocobalttris(ylium) SMILES: [Na+].[Na+].[Na+].[O-][N+](=O)[Co+3]([N+]([O-])=O)([N+]([O-])=O)([N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O

CAS | 13600-98-1 |
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Molecular Weight (g/mol) | 403.93 |
MDL Number | MFCD00003512 |
SMILES | [Na+].[Na+].[Na+].[O-][N+](=O)[Co+3]([N+]([O-])=O)([N+]([O-])=O)([N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O |
Synonym | Sodium cobaltinitrite |
IUPAC Name | trisodium hexanitrocobalttris(ylium) |
InChI Key | BZFWEBJDBATXME-UHFFFAOYSA-N |
Molecular Formula | CoN6Na3O12 |
Potassium phosphate, dibasic, 99+%, for analysis, anhydrous
CAS: 7758-11-4 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.18 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 |
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CAS | 7758-11-4 |
Molecular Weight (g/mol) | 174.18 |
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 |