
Inorganic Salts











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Potassium Iodide, Certified, 10.0% (w/v) ±0.4% (w/v), LabChem™

CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]

PubChem CID | 4875 |
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CAS | 7681-11-0 |
Molecular Weight (g/mol) | 166.003 |
ChEBI | CHEBI:8346 |
SMILES | [K+].[I-] |
Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
IUPAC Name | potassium;iodide |
InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
Molecular Formula | IK |
Tin(II) chloride, 98%, anhydrous
CAS: 7772-99-8 Molecular Formula: Cl2Sn Molecular Weight (g/mol): 189.61 MDL Number: MFCD00011241 InChI Key: AXZWODMDQAVCJE-UHFFFAOYSA-L Synonym: Stannous chloride PubChem CID: 24479 ChEBI: CHEBI:78067 SMILES: [Cl-].[Cl-].[Sn++]

PubChem CID | 24479 |
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CAS | 7772-99-8 |
Molecular Weight (g/mol) | 189.61 |
ChEBI | CHEBI:78067 |
MDL Number | MFCD00011241 |
SMILES | [Cl-].[Cl-].[Sn++] |
Synonym | Stannous chloride |
InChI Key | AXZWODMDQAVCJE-UHFFFAOYSA-L |
Molecular Formula | Cl2Sn |
Germanium tetrachloride, 99.99%, (trace metal basis)
CAS: 10038-98-9 Molecular Formula: Cl4GeH8 Molecular Weight (g/mol): 222.49 MDL Number: MFCD00011029 InChI Key: VDHBHZZBEGQJRK-UHFFFAOYSA-N Synonym: germanium tetrachloride,germanium chloride,germane, tetrachloro,germanium iv chloride,germanium, tetrachloro,gecl4,germanium chloride gecl4,unii-ysv1r803c0,wln: .ge..g4,germanium chloride gecl4 8ci PubChem CID: 66226 SMILES: Cl.Cl.Cl.Cl.[GeH4]

PubChem CID | 66226 |
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CAS | 10038-98-9 |
Molecular Weight (g/mol) | 222.49 |
MDL Number | MFCD00011029 |
SMILES | Cl.Cl.Cl.Cl.[GeH4] |
Synonym | germanium tetrachloride,germanium chloride,germane, tetrachloro,germanium iv chloride,germanium, tetrachloro,gecl4,germanium chloride gecl4,unii-ysv1r803c0,wln: .ge..g4,germanium chloride gecl4 8ci |
InChI Key | VDHBHZZBEGQJRK-UHFFFAOYSA-N |
Molecular Formula | Cl4GeH8 |
Ammonium hexachloroosmate(IV), 99.99%, (trace metal basis)
CAS: 12125-08-5 Molecular Formula: Cl6H8N2Os Molecular Weight (g/mol): 439.00 MDL Number: MFCD00010883 InChI Key: JRHMYOOMZKAPKT-UHFFFAOYSA-J Synonym: ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion PubChem CID: 11729867 IUPAC Name: diammonium hexachloroosmiumtetrakis(ylium) SMILES: [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl

PubChem CID | 11729867 |
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CAS | 12125-08-5 |
Molecular Weight (g/mol) | 439.00 |
MDL Number | MFCD00010883 |
SMILES | [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl |
Synonym | ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion |
IUPAC Name | diammonium hexachloroosmiumtetrakis(ylium) |
InChI Key | JRHMYOOMZKAPKT-UHFFFAOYSA-J |
Molecular Formula | Cl6H8N2Os |
Potassium carbonate, 99+%, for analysis, anhydrous
CAS: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 SMILES: [K+].[K+].[O-]C([O-])=O

PubChem CID | 11430 |
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CAS | 584-08-7 |
Molecular Weight (g/mol) | 138.21 |
MDL Number | MFCD00011382 |
SMILES | [K+].[K+].[O-]C([O-])=O |
Synonym | potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate |
InChI Key | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
Molecular Formula | CK2O3 |
Ruthenium(IV) oxide hydrate, > 54% Ru
CAS: 32740-79-7 Molecular Formula: O2Ru Molecular Weight (g/mol): 133.07 MDL Number: MFCD00149846 InChI Key: WOCIAKWEIIZHES-UHFFFAOYSA-N IUPAC Name: dioxoruthenium SMILES: O=[Ru]=O

CAS | 32740-79-7 |
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Molecular Weight (g/mol) | 133.07 |
MDL Number | MFCD00149846 |
SMILES | O=[Ru]=O |
IUPAC Name | dioxoruthenium |
InChI Key | WOCIAKWEIIZHES-UHFFFAOYSA-N |
Molecular Formula | O2Ru |
Potassium chromate, 99.5%, for analysis
CAS: 7789-00-6 Molecular Formula: CrK2O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00011368 InChI Key: XMXNVYPJWBTAHN-UHFFFAOYSA-N Synonym: potassium chromate,bipotassium chromate,potassium chromate vi,dipotassium monochromate,dipotassium chromate,tarapacaite,chromate of potash,chromate of potass,neutral potassium chromate,caswell no. 687 PubChem CID: 24597 ChEBI: CHEBI:75249 IUPAC Name: dipotassium;dioxido(dioxo)chromium SMILES: [K+].[K+].[O-][Cr]([O-])(=O)=O

PubChem CID | 24597 |
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CAS | 7789-00-6 |
Molecular Weight (g/mol) | 194.19 |
ChEBI | CHEBI:75249 |
MDL Number | MFCD00011368 |
SMILES | [K+].[K+].[O-][Cr]([O-])(=O)=O |
Synonym | potassium chromate,bipotassium chromate,potassium chromate vi,dipotassium monochromate,dipotassium chromate,tarapacaite,chromate of potash,chromate of potass,neutral potassium chromate,caswell no. 687 |
IUPAC Name | dipotassium;dioxido(dioxo)chromium |
InChI Key | XMXNVYPJWBTAHN-UHFFFAOYSA-N |
Molecular Formula | CrK2O4 |
Aluminum nitrate nonahydrate, 99.999%, (trace metal basis)
CAS: 7784-27-2 Molecular Formula: AlN3O9·9H2O Molecular Weight (g/mol): 375.13 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N Synonym: aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]

PubChem CID | 24567 |
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CAS | 7784-27-2 |
Molecular Weight (g/mol) | 375.13 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3] |
Synonym | aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic |
IUPAC Name | aluminum;trinitrate;nonahydrate |
InChI Key | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
Molecular Formula | AlN3O9·9H2O |
Lithium bromide, 99.999%, (trace metal basis), extra pure, Thermo Scientific Chemicals
CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.84 MDL Number: MFCD00011077 InChI Key: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC Name: lithium;bromide SMILES: [Li+].[Br-]

PubChem CID | 82050 |
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CAS | 7550-35-8 |
Molecular Weight (g/mol) | 86.84 |
ChEBI | CHEBI:63042 |
MDL Number | MFCD00011077 |
SMILES | [Li+].[Br-] |
Synonym | lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide |
IUPAC Name | lithium;bromide |
InChI Key | AMXOYNBUYSYVKV-UHFFFAOYSA-M |
Molecular Formula | BrLi |
Nickel(II) bromide hydrate, 98%, for analysis
CAS: 207569-11-7 Molecular Formula: Br2Ni Molecular Weight (g/mol): 218.50 MDL Number: MFCD00149806 InChI Key: IPLJNQFXJUCRNH-UHFFFAOYSA-L Synonym: nickel ii bromide hydrate,dibromonickel hydrate,nickel bromide hydrate,br2ni.h2o,ksc566q3p,nickel ii bromide monohydrate,nickel bromide nibr2 ,monohydrate 9ci PubChem CID: 57377118 SMILES: [Ni++].[Br-].[Br-]

PubChem CID | 57377118 |
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CAS | 207569-11-7 |
Molecular Weight (g/mol) | 218.50 |
MDL Number | MFCD00149806 |
SMILES | [Ni++].[Br-].[Br-] |
Synonym | nickel ii bromide hydrate,dibromonickel hydrate,nickel bromide hydrate,br2ni.h2o,ksc566q3p,nickel ii bromide monohydrate,nickel bromide nibr2 ,monohydrate 9ci |
InChI Key | IPLJNQFXJUCRNH-UHFFFAOYSA-L |
Molecular Formula | Br2Ni |
Potassium hexafluorophosphate, 99%, extra pure
CAS: 17084-13-8 Molecular Formula: F6KP Molecular Weight (g/mol): 184.07 MDL Number: MFCD00011412 InChI Key: YZDGRYDIGCWVND-UHFFFAOYSA-N Synonym: potassium hexafluorophosphate,potassium fluophosphate,potassium hexafluorophosphate v,unii-88w436pdi9,monopotassium hexafluorophosphate,potassium hexfluorophosphate,potassium hexafluorophosphate min,phosphate 1-, hexafluoro-, potassium,potassium fluorophosphate,kpf6 PubChem CID: 23688904 IUPAC Name: potassium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.[K+]

PubChem CID | 23688904 |
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CAS | 17084-13-8 |
Molecular Weight (g/mol) | 184.07 |
MDL Number | MFCD00011412 |
SMILES | F[P-](F)(F)(F)(F)F.[K+] |
Synonym | potassium hexafluorophosphate,potassium fluophosphate,potassium hexafluorophosphate v,unii-88w436pdi9,monopotassium hexafluorophosphate,potassium hexfluorophosphate,potassium hexafluorophosphate min,phosphate 1-, hexafluoro-, potassium,potassium fluorophosphate,kpf6 |
IUPAC Name | potassium;hexafluorophosphate |
InChI Key | YZDGRYDIGCWVND-UHFFFAOYSA-N |
Molecular Formula | F6KP |
Antimony trifluoride, 98%
CAS: 7783-56-4 Molecular Formula: F3Sb Molecular Weight (g/mol): 178.75 MDL Number: MFCD00011218 InChI Key: GUNJVIDCYZYFGV-UHFFFAOYSA-K Synonym: antimony trifluoride,trifluorostibine,antimony fluoride,antimony iii fluoride,stibine, trifluoro,trifluoroantimony,antimoine fluorure,antimonous fluoride,antimoine fluorure french,hsdb 438 PubChem CID: 24554 IUPAC Name: trifluorostibane SMILES: F[Sb](F)F

PubChem CID | 24554 |
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CAS | 7783-56-4 |
Molecular Weight (g/mol) | 178.75 |
MDL Number | MFCD00011218 |
SMILES | F[Sb](F)F |
Synonym | antimony trifluoride,trifluorostibine,antimony fluoride,antimony iii fluoride,stibine, trifluoro,trifluoroantimony,antimoine fluorure,antimonous fluoride,antimoine fluorure french,hsdb 438 |
IUPAC Name | trifluorostibane |
InChI Key | GUNJVIDCYZYFGV-UHFFFAOYSA-K |
Molecular Formula | F3Sb |
Ammonium metavanadate, 99.996%, (trace metal basis)
CAS: 7803-55-6 Molecular Formula: H4NO3V Molecular Weight (g/mol): 116.98 MDL Number: MFCD00011430 InChI Key: YBVKNHXQSRDWAA-UHFFFAOYSA-M Synonym: ammonium metavanadate,ammonium vanadate v,ammonium monovanadate,unii-fl85px638g,vanadate vo31-, ammonium,vanadate vo31-, ammonium 1:1,ammonium vanadium oxide,ammoniummetavanadate,vanadic acid, hvo3 , ammonium salt,ammonium meta-vanadate PubChem CID: 516859 SMILES: N.O[V](=O)=O

PubChem CID | 516859 |
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CAS | 7803-55-6 |
Molecular Weight (g/mol) | 116.98 |
MDL Number | MFCD00011430 |
SMILES | N.O[V](=O)=O |
Synonym | ammonium metavanadate,ammonium vanadate v,ammonium monovanadate,unii-fl85px638g,vanadate vo31-, ammonium,vanadate vo31-, ammonium 1:1,ammonium vanadium oxide,ammoniummetavanadate,vanadic acid, hvo3 , ammonium salt,ammonium meta-vanadate |
InChI Key | YBVKNHXQSRDWAA-UHFFFAOYSA-M |
Molecular Formula | H4NO3V |
Yttrium(III) oxide, 99.999%, (trace metal basis)
CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]

CAS | 1314-36-9 |
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Molecular Weight (g/mol) | 225.81 |
MDL Number | MFCD00011473 |
SMILES | [O--].[O--].[O--].[Y+3].[Y+3] |
IUPAC Name | diyttrium(3+) trioxidandiide |
InChI Key | RUDFQVOCFDJEEF-UHFFFAOYSA-N |
Molecular Formula | O3Y2 |
Potassium bisulfate, 98.5%, for analysis
CAS: 7646-93-7 Molecular Formula: HKO4S Molecular Weight (g/mol): 136.16 MDL Number: MFCD00011404 InChI Key: CHKVPAROMQMJNQ-UHFFFAOYSA-M Synonym: potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c PubChem CID: 516920 IUPAC Name: potassium hydrogen sulfate SMILES: [K+].OS([O-])(=O)=O

PubChem CID | 516920 |
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CAS | 7646-93-7 |
Molecular Weight (g/mol) | 136.16 |
MDL Number | MFCD00011404 |
SMILES | [K+].OS([O-])(=O)=O |
Synonym | potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c |
IUPAC Name | potassium hydrogen sulfate |
InChI Key | CHKVPAROMQMJNQ-UHFFFAOYSA-M |
Molecular Formula | HKO4S |