
Salts and Inorganics
A variety of inorganic salts and elemental metals that can be used for large-scale, industrial purposes and everyday laboratory applications. Products are available in a range of chemical compositions, quantities, purities, and reagent grades.
Inorganics are elements and compounds, including carbon monoxide, carbon dioxide, carbonates, cyanides, cyanates, and carbides, that do not contain a carbon-hydrogen bond. This group also includes carbon allotropes such as graphite and graphene.
Because organic chemicals include only those that contain carbon atoms bonded to hydrogen atoms, the majority of elements in the periodic table and most substances in the material world are considered to be inorganic chemicals.
Filtered Search Results

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 |
---|---|
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 |
Copper(I) cyanide, 99%, extra pure
CAS: 544-92-3 Molecular Formula: CCuN Molecular Weight (g/mol): 89.56 MDL Number: MFCD00010975 InChI Key: DOBRDRYODQBAMW-UHFFFAOYSA-N Synonym: copper i cyanide,cupricin,copper +1 cyanide,copper cyanide cu cn,cyanocopper,rcra waste number p029,cucn,rcra waste no. p029,cyano copper PubChem CID: 11009 IUPAC Name: copper(1+);cyanide SMILES: [C-]#N.[Cu+]

PubChem CID | 11009 |
---|---|
CAS | 544-92-3 |
Molecular Weight (g/mol) | 89.56 |
MDL Number | MFCD00010975 |
SMILES | [C-]#N.[Cu+] |
Synonym | copper i cyanide,cupricin,copper +1 cyanide,copper cyanide cu cn,cyanocopper,rcra waste number p029,cucn,rcra waste no. p029,cyano copper |
IUPAC Name | copper(1+);cyanide |
InChI Key | DOBRDRYODQBAMW-UHFFFAOYSA-N |
Molecular Formula | CCuN |
Barium perchlorate, 99%, extra pure, anhydrous
CAS: 13465-95-7 Molecular Formula: BaCl2O8 Molecular Weight (g/mol): 336.23 MDL Number: MFCD00003440 InChI Key: OOULUYZFLXDWDQ-UHFFFAOYSA-L Synonym: barium perchlorate,barium diperchlorate,perchloric acid, barium salt,unii-ey48pa0c98,barium 2+ diperchlorate,barium 2+ ion diperchlorate,barium perchlorate, anhydrous,perchloric acid, bariumsalt 2:1,perchloric acid, barium salt 2:1,acmc-20alqv PubChem CID: 61623 IUPAC Name: barium(2+);diperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ba+2]

PubChem CID | 61623 |
---|---|
CAS | 13465-95-7 |
Molecular Weight (g/mol) | 336.23 |
MDL Number | MFCD00003440 |
SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ba+2] |
Synonym | barium perchlorate,barium diperchlorate,perchloric acid, barium salt,unii-ey48pa0c98,barium 2+ diperchlorate,barium 2+ ion diperchlorate,barium perchlorate, anhydrous,perchloric acid, bariumsalt 2:1,perchloric acid, barium salt 2:1,acmc-20alqv |
IUPAC Name | barium(2+);diperchlorate |
InChI Key | OOULUYZFLXDWDQ-UHFFFAOYSA-L |
Molecular Formula | BaCl2O8 |
Platinum black, 97+% Pt
CAS: 7440-06-4 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]

PubChem CID | 23939 |
---|---|
CAS | 7440-06-4 |
Molecular Weight (g/mol) | 195.08 |
ChEBI | CHEBI:33400 |
MDL Number | MFCD00011179 |
SMILES | [Pt] |
Synonym | black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion |
IUPAC Name | platinum |
InChI Key | BASFCYQUMIYNBI-UHFFFAOYSA-N |
Molecular Formula | Pt |
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 |
Copper(II) perchlorate hexahydrate, 98%
CAS: 10294-46-9 Molecular Formula: Cl2CuO8·6H2O Molecular Weight (g/mol): 370.52 MDL Number: MFCD00149666 InChI Key: NHELIHXBJRANPL-UHFFFAOYSA-L Synonym: copper ii perchlorate hexahydrate,cupric perchlorate hexahydrate,unii-57jsh2lo1g,57jsh2lo1g,copper diperchlorate hexahydrate,cupric diperchlorate hexahydrate,copper 2+ perchlorate hexahydrate,cupric perchlorate hexahydrate mi,acmc-20aldl,copper perchlorate cu clo4 2 hexahydrate PubChem CID: 12846356 IUPAC Name: copper;diperchlorate;hexahydrate SMILES: O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Cu+2]

PubChem CID | 12846356 |
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CAS | 10294-46-9 |
Molecular Weight (g/mol) | 370.52 |
MDL Number | MFCD00149666 |
SMILES | O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Cu+2] |
Synonym | copper ii perchlorate hexahydrate,cupric perchlorate hexahydrate,unii-57jsh2lo1g,57jsh2lo1g,copper diperchlorate hexahydrate,cupric diperchlorate hexahydrate,copper 2+ perchlorate hexahydrate,cupric perchlorate hexahydrate mi,acmc-20aldl,copper perchlorate cu clo4 2 hexahydrate |
IUPAC Name | copper;diperchlorate;hexahydrate |
InChI Key | NHELIHXBJRANPL-UHFFFAOYSA-L |
Molecular Formula | Cl2CuO8·6H2O |
Phosphorus pentoxide, 98%, extra pure
CAS: 1314-56-3 Molecular Formula: O5P2 Molecular Weight (g/mol): 141.94 MDL Number: MFCD00011440 InChI Key: DLYUQMMRRRQYAE-UHFFFAOYSA-N Synonym: Phosphoric anhydride IUPAC Name: tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone SMILES: O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3

CAS | 1314-56-3 |
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Molecular Weight (g/mol) | 141.94 |
MDL Number | MFCD00011440 |
SMILES | O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3 |
Synonym | Phosphoric anhydride |
IUPAC Name | tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone |
InChI Key | DLYUQMMRRRQYAE-UHFFFAOYSA-N |
Molecular Formula | O5P2 |
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 |
---|---|
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 |
Chromium, 99+%, pure, powder
CAS: 7440-47-3 Molecular Formula: Cr Molecular Weight (g/mol): 52.00 MDL Number: MFCD00010944 InChI Key: VYZAMTAEIAYCRO-UHFFFAOYSA-N Synonym: chrom,chrome,cromo,metal,chrome french,compounds,chrom german,chromium, elemental,chromium, metal,ccris 159 PubChem CID: 23976 ChEBI: CHEBI:28073 IUPAC Name: chromium SMILES: [Cr]

PubChem CID | 23976 |
---|---|
CAS | 7440-47-3 |
Molecular Weight (g/mol) | 52.00 |
ChEBI | CHEBI:28073 |
MDL Number | MFCD00010944 |
SMILES | [Cr] |
Synonym | chrom,chrome,cromo,metal,chrome french,compounds,chrom german,chromium, elemental,chromium, metal,ccris 159 |
IUPAC Name | chromium |
InChI Key | VYZAMTAEIAYCRO-UHFFFAOYSA-N |
Molecular Formula | Cr |
Cesium iodide, 99.999%, (trace metal basis)
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 SMILES: [I-].[Cs+]

PubChem CID | 24601 |
---|---|
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 |
InChI Key | XQPRBTXUXXVTKB-UHFFFAOYSA-M |
Molecular Formula | CsI |
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 |