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
Ferric Nitrate Nonahydrate ACS MP Biomedicals
CAS: 7782-61-8 Molecular Formula: FeH18N3O18 Molecular Weight (g/mol): 403.99 MDL Number: MFCD00149708 InChI Key: SZQUEWJRBJDHSM-UHFFFAOYSA-N Synonym: ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate PubChem CID: 16211566 IUPAC Name: iron(3+) nonahydrate trinitrate SMILES: O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16211566 |
|---|---|
| CAS | 7782-61-8 |
| Molecular Weight (g/mol) | 403.99 |
| MDL Number | MFCD00149708 |
| SMILES | O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate |
| IUPAC Name | iron(3+) nonahydrate trinitrate |
| InChI Key | SZQUEWJRBJDHSM-UHFFFAOYSA-N |
| Molecular Formula | FeH18N3O18 |
Chromium(III) Chloride Hexahydrate, MP Biomedicals
CAS: 10060-12-5 Molecular Formula: Cl3CrH12O6 Molecular Weight (g/mol): 266.44 MDL Number: MFCD00149660 InChI Key: LJAOOBNHPFKCDR-UHFFFAOYSA-K Synonym: chromium iii chloride hexahydrate,chromic chloride hexahydrate,hexaaquachromium chloride,chromium trichloride hexahydrate,trichlorochromium hexahydrate,chromium chloride hexahydrate,hexaaquachromium iii chloride,chrom iii-chlorid,chromium 3+ chloride hexahydrate,chlorid chromity hexahydrat czech PubChem CID: 104957 ChEBI: CHEBI:53442 IUPAC Name: chromium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3]
| PubChem CID | 104957 |
|---|---|
| CAS | 10060-12-5 |
| Molecular Weight (g/mol) | 266.44 |
| ChEBI | CHEBI:53442 |
| MDL Number | MFCD00149660 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3] |
| Synonym | chromium iii chloride hexahydrate,chromic chloride hexahydrate,hexaaquachromium chloride,chromium trichloride hexahydrate,trichlorochromium hexahydrate,chromium chloride hexahydrate,hexaaquachromium iii chloride,chrom iii-chlorid,chromium 3+ chloride hexahydrate,chlorid chromity hexahydrat czech |
| IUPAC Name | chromium(3+) hexahydrate trichloride |
| InChI Key | LJAOOBNHPFKCDR-UHFFFAOYSA-K |
| Molecular Formula | Cl3CrH12O6 |
Silver shot, 1-3mm (0.04-0.12in), Premion, 99.999% (metals basis)
CAS: 7440-22-4 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N Synonym: argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber PubChem CID: 23954 ChEBI: CHEBI:9141 IUPAC Name: silver SMILES: [Ag]
| PubChem CID | 23954 |
|---|---|
| CAS | 7440-22-4 |
| Molecular Weight (g/mol) | 107.87 |
| ChEBI | CHEBI:9141 |
| MDL Number | MFCD00003397 |
| SMILES | [Ag] |
| Synonym | argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber |
| IUPAC Name | silver |
| InChI Key | BQCADISMDOOEFD-UHFFFAOYSA-N |
| Molecular Formula | Ag |
Lead(II) titanium oxide, 99.5%
CAS: 12060-00-3 Molecular Formula: O3PbTi Molecular Weight (g/mol): 303.064 MDL Number: MFCD00011159 InChI Key: NKZSPGSOXYXWQA-UHFFFAOYSA-N Synonym: lead titanate,lead titanium trioxide,lead ii titanate,lead titanium oxide,lead titanium oxide pbtio3,titanic acid, lead salt,titanox l,titanicacid,leadsalt,o3ti.pb,lead titanate, powder, PubChem CID: 16211560 IUPAC Name: dioxido(oxo)titanium;lead(2+) SMILES: [O-][Ti](=O)[O-].[Pb+2]
| PubChem CID | 16211560 |
|---|---|
| CAS | 12060-00-3 |
| Molecular Weight (g/mol) | 303.064 |
| MDL Number | MFCD00011159 |
| SMILES | [O-][Ti](=O)[O-].[Pb+2] |
| Synonym | lead titanate,lead titanium trioxide,lead ii titanate,lead titanium oxide,lead titanium oxide pbtio3,titanic acid, lead salt,titanox l,titanicacid,leadsalt,o3ti.pb,lead titanate, powder, |
| IUPAC Name | dioxido(oxo)titanium;lead(2+) |
| InChI Key | NKZSPGSOXYXWQA-UHFFFAOYSA-N |
| Molecular Formula | O3PbTi |
Hexaethyldisiloxane, 99%
CAS: 994-49-0 Molecular Formula: C12H30OSi2 Molecular Weight (g/mol): 246.541 MDL Number: MFCD00026693 InChI Key: WILBTFWIBAOWLN-UHFFFAOYSA-N Synonym: hexaethyldisiloxane,disiloxane, hexaethyl,1,1,1,3,3,3-hexaethyldisiloxane,hexaethyl disiloxane,disiloxane, 1,1,1,3,3,3-hexaethyl,triethylsilylether,triethylsilyl ether,hexaethyldisiloxane min,triethyl triethylsilyloxy silane,1,1,3,3,3-hexaethyldisiloxane PubChem CID: 70442 IUPAC Name: triethyl(triethylsilyloxy)silane SMILES: CC[Si](CC)(CC)O[Si](CC)(CC)CC
| PubChem CID | 70442 |
|---|---|
| CAS | 994-49-0 |
| Molecular Weight (g/mol) | 246.541 |
| MDL Number | MFCD00026693 |
| SMILES | CC[Si](CC)(CC)O[Si](CC)(CC)CC |
| Synonym | hexaethyldisiloxane,disiloxane, hexaethyl,1,1,1,3,3,3-hexaethyldisiloxane,hexaethyl disiloxane,disiloxane, 1,1,1,3,3,3-hexaethyl,triethylsilylether,triethylsilyl ether,hexaethyldisiloxane min,triethyl triethylsilyloxy silane,1,1,3,3,3-hexaethyldisiloxane |
| IUPAC Name | triethyl(triethylsilyloxy)silane |
| InChI Key | WILBTFWIBAOWLN-UHFFFAOYSA-N |
| Molecular Formula | C12H30OSi2 |
Octaphenylcyclotetrasiloxane, 98+%
CAS: 546-56-5 Molecular Formula: C48H40O4Si4 Molecular Weight (g/mol): 793.18 MDL Number: MFCD00003268 InChI Key: VSIKJPJINIDELZ-UHFFFAOYSA-N Synonym: octaphenylcyclotetrasiloxane,cyclotetrasiloxane, octaphenyl,2,2,4,4,6,6,8,8-octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,octaphenyltetracyclosiloxane,cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octaphenyl,1,1,3,3,5,5,7,7-octaphenylcyclotetrasiloxane,octaphenyl tetracyclosiloxane,acmc-1aqwg,ph2sio 4,vsikjpjinidelz-uhfffaoysa PubChem CID: 68347 IUPAC Name: 2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane SMILES: O1[Si](O[Si](O[Si](O[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 68347 |
|---|---|
| CAS | 546-56-5 |
| Molecular Weight (g/mol) | 793.18 |
| MDL Number | MFCD00003268 |
| SMILES | O1[Si](O[Si](O[Si](O[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | octaphenylcyclotetrasiloxane,cyclotetrasiloxane, octaphenyl,2,2,4,4,6,6,8,8-octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,octaphenyltetracyclosiloxane,cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octaphenyl,1,1,3,3,5,5,7,7-octaphenylcyclotetrasiloxane,octaphenyl tetracyclosiloxane,acmc-1aqwg,ph2sio 4,vsikjpjinidelz-uhfffaoysa |
| IUPAC Name | 2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane |
| InChI Key | VSIKJPJINIDELZ-UHFFFAOYSA-N |
| Molecular Formula | C48H40O4Si4 |
Bismuth(III) chloride oxide, 99.95% (metals basis)
CAS: 7787-59-9 Molecular Formula: BiClHO Molecular Weight (g/mol): 261.437 MDL Number: MFCD00010895 InChI Key: BWOROQSFKKODDR-UHFFFAOYSA-N Synonym: bismuth oxychloride,mearlite,pearl white,bismuthine, chlorooxo,wismutchloridoxid,bismut-chlorid-oxid,biju,bismuth chloride oxide,basic bismuth chloride,wismut iii-chlorid-oxid PubChem CID: 6328152 IUPAC Name: oxobismuth;hydrochloride SMILES: O=[Bi].Cl
| PubChem CID | 6328152 |
|---|---|
| CAS | 7787-59-9 |
| Molecular Weight (g/mol) | 261.437 |
| MDL Number | MFCD00010895 |
| SMILES | O=[Bi].Cl |
| Synonym | bismuth oxychloride,mearlite,pearl white,bismuthine, chlorooxo,wismutchloridoxid,bismut-chlorid-oxid,biju,bismuth chloride oxide,basic bismuth chloride,wismut iii-chlorid-oxid |
| IUPAC Name | oxobismuth;hydrochloride |
| InChI Key | BWOROQSFKKODDR-UHFFFAOYSA-N |
| Molecular Formula | BiClHO |
Bismuth(III) oxide, typically 99.99% (metals basis)
CAS: 1304-76-3 Molecular Formula: Bi2O3 Molecular Weight (g/mol): 465.96 MDL Number: MFCD00003462 InChI Key: TYIXMATWDRGMPF-UHFFFAOYSA-N IUPAC Name: dibismuth(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Bi+3].[Bi+3]
| CAS | 1304-76-3 |
|---|---|
| Molecular Weight (g/mol) | 465.96 |
| MDL Number | MFCD00003462 |
| SMILES | [O--].[O--].[O--].[Bi+3].[Bi+3] |
| IUPAC Name | dibismuth(3+) trioxidandiide |
| InChI Key | TYIXMATWDRGMPF-UHFFFAOYSA-N |
| Molecular Formula | Bi2O3 |
Sodium orthosilicate, (mixture of NaOH and Na2SiO3 yielding ≈ Na4SiO4 in solution), Thermo Scientific Chemicals
CAS: 13472-30-5 Molecular Formula: Na4O4Si Molecular Weight (g/mol): 184.04 MDL Number: MFCD00014252 InChI Key: POWFTOSLLWLEBN-UHFFFAOYSA-N Synonym: sodium orthosilicate,tetrasodium orthosilicate,tetrasodium silicate,silicic acid h4sio4 , sodium salt 1:4,silicic acid h4sio4 , tetrasodium salt,sodium silicate, ortho,teu2jic5pa,unii-teu2jic5pa,dryorth,sodium silicate 4- PubChem CID: 26051 IUPAC Name: tetrasodium;silicate SMILES: [O-][Si]([O-])([O-])[O-].[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 26051 |
|---|---|
| CAS | 13472-30-5 |
| Molecular Weight (g/mol) | 184.04 |
| MDL Number | MFCD00014252 |
| SMILES | [O-][Si]([O-])([O-])[O-].[Na+].[Na+].[Na+].[Na+] |
| Synonym | sodium orthosilicate,tetrasodium orthosilicate,tetrasodium silicate,silicic acid h4sio4 , sodium salt 1:4,silicic acid h4sio4 , tetrasodium salt,sodium silicate, ortho,teu2jic5pa,unii-teu2jic5pa,dryorth,sodium silicate 4- |
| IUPAC Name | tetrasodium;silicate |
| InChI Key | POWFTOSLLWLEBN-UHFFFAOYSA-N |
| Molecular Formula | Na4O4Si |
Cobalt aluminum oxide, Co 39-42%
CAS: 12672-27-4 Molecular Formula: Al2Co2O5 Molecular Weight (g/mol): 251.824 MDL Number: MFCD00016016 InChI Key: CRHLEZORXKQUEI-UHFFFAOYSA-N Synonym: cobalt aluminate,aluminum cobalt oxide,aluminum cobalt oxide al2coo4,cobalt aluminate 100g,dialuminium cobalt tetraoxide,dialuminum; cobalt 2+ ; oxygen 2-,dialuminium 3+ dicobalt 2+ pentakis oxide 2-,dialuminium 3+ ion bis ? 2-cobalt 2+ ion pentaoxidandiide PubChem CID: 159384 IUPAC Name: dialuminum;cobalt(2+);oxygen(2-) SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[Al+3].[Al+3].[Co+2].[Co+2]
| PubChem CID | 159384 |
|---|---|
| CAS | 12672-27-4 |
| Molecular Weight (g/mol) | 251.824 |
| MDL Number | MFCD00016016 |
| SMILES | [O-2].[O-2].[O-2].[O-2].[O-2].[Al+3].[Al+3].[Co+2].[Co+2] |
| Synonym | cobalt aluminate,aluminum cobalt oxide,aluminum cobalt oxide al2coo4,cobalt aluminate 100g,dialuminium cobalt tetraoxide,dialuminum; cobalt 2+ ; oxygen 2-,dialuminium 3+ dicobalt 2+ pentakis oxide 2-,dialuminium 3+ ion bis ? 2-cobalt 2+ ion pentaoxidandiide |
| IUPAC Name | dialuminum;cobalt(2+);oxygen(2-) |
| InChI Key | CRHLEZORXKQUEI-UHFFFAOYSA-N |
| Molecular Formula | Al2Co2O5 |
Copper(I) bromide-dimethyl sulfide complex
CAS: 54678-23-8 Molecular Formula: C2H6BrCuS Molecular Weight (g/mol): 205.58 MDL Number: MFCD00043295 InChI Key: PMHQVHHXPFUNSP-UHFFFAOYSA-M Synonym: copper i bromide-dimethyl sulfide,bromo thiobis methane copper,copper i bromide dimethyl sulfide complex,bromocopper; methylsulfanylmethane,cubr.me2s,ksc493e2t,copper i bromide dimethylsulfide,copper i bromide-dimethylsulfide,bromo dimethylsulfide copper i PubChem CID: 2724234 SMILES: [Cu]Br.CSC
| PubChem CID | 2724234 |
|---|---|
| CAS | 54678-23-8 |
| Molecular Weight (g/mol) | 205.58 |
| MDL Number | MFCD00043295 |
| SMILES | [Cu]Br.CSC |
| Synonym | copper i bromide-dimethyl sulfide,bromo thiobis methane copper,copper i bromide dimethyl sulfide complex,bromocopper; methylsulfanylmethane,cubr.me2s,ksc493e2t,copper i bromide dimethylsulfide,copper i bromide-dimethylsulfide,bromo dimethylsulfide copper i |
| InChI Key | PMHQVHHXPFUNSP-UHFFFAOYSA-M |
| Molecular Formula | C2H6BrCuS |
Lithium fluoride, ultra dry, 99.99% (metals basis)
CAS: 7789-24-4 Molecular Formula: FLi Molecular Weight (g/mol): 25.94 MDL Number: MFCD00011090 InChI Key: PQXKHYXIUOZZFA-UHFFFAOYSA-M Synonym: lithium fluoride,fluorolithium,lithium monofluoride,trilithium trifluoride,lithium fluoride li3f3,lithium fluorure,ntl 50,lithium fluoride 6lif,lithium fluoride 7lif PubChem CID: 224478 SMILES: [Li+].[F-]
| PubChem CID | 224478 |
|---|---|
| CAS | 7789-24-4 |
| Molecular Weight (g/mol) | 25.94 |
| MDL Number | MFCD00011090 |
| SMILES | [Li+].[F-] |
| Synonym | lithium fluoride,fluorolithium,lithium monofluoride,trilithium trifluoride,lithium fluoride li3f3,lithium fluorure,ntl 50,lithium fluoride 6lif,lithium fluoride 7lif |
| InChI Key | PQXKHYXIUOZZFA-UHFFFAOYSA-M |
| Molecular Formula | FLi |
Titanium nitride, 99.7% (metals basis)
CAS: 25583-20-4 Molecular Formula: NTi Molecular Weight (g/mol): 61.87 MDL Number: MFCD00049596 InChI Key: NRTOMJZYCJJWKI-UHFFFAOYSA-N Synonym: titanium nitride,titanium nitride tin,nitridotitanium,unii-6rw464feff,titannitrid,titaniumylidyneamine,titanium mononitride,titanium nitride, <3 mum,6rw464feff,titanium nitride tin grade a PubChem CID: 93091 IUPAC Name: azanylidynetitanium SMILES: N#[Ti]
| PubChem CID | 93091 |
|---|---|
| CAS | 25583-20-4 |
| Molecular Weight (g/mol) | 61.87 |
| MDL Number | MFCD00049596 |
| SMILES | N#[Ti] |
| Synonym | titanium nitride,titanium nitride tin,nitridotitanium,unii-6rw464feff,titannitrid,titaniumylidyneamine,titanium mononitride,titanium nitride, <3 mum,6rw464feff,titanium nitride tin grade a |
| IUPAC Name | azanylidynetitanium |
| InChI Key | NRTOMJZYCJJWKI-UHFFFAOYSA-N |
| Molecular Formula | NTi |
Ammonium tellurate, 99.5%, Thermo Scientific Chemicals
CAS: 13453-06-0 Molecular Formula: H8N2O4Te Molecular Weight (g/mol): 227.67 MDL Number: MFCD00015964 InChI Key: DRGYXGZFRXFMHF-UHFFFAOYSA-N Synonym: ammonium tellurate,diammonium tellurate,diammonium tetraoxotellurate,ammonium tellurate nh4 2teo4,telluric acid, diammonium salt,telluric acid h2teo4 , diammonium salt,ammonium tellurate vi nh4 2teo4,telluric acid h2teo4 , ammonium salt 1:2,ammonium tellurate vi 6ci,diazanium tellurate PubChem CID: 61608 IUPAC Name: diazanium;tellurate SMILES: [NH4+].[NH4+].[O-][Te]([O-])(=O)=O
| PubChem CID | 61608 |
|---|---|
| CAS | 13453-06-0 |
| Molecular Weight (g/mol) | 227.67 |
| MDL Number | MFCD00015964 |
| SMILES | [NH4+].[NH4+].[O-][Te]([O-])(=O)=O |
| Synonym | ammonium tellurate,diammonium tellurate,diammonium tetraoxotellurate,ammonium tellurate nh4 2teo4,telluric acid, diammonium salt,telluric acid h2teo4 , diammonium salt,ammonium tellurate vi nh4 2teo4,telluric acid h2teo4 , ammonium salt 1:2,ammonium tellurate vi 6ci,diazanium tellurate |
| IUPAC Name | diazanium;tellurate |
| InChI Key | DRGYXGZFRXFMHF-UHFFFAOYSA-N |
| Molecular Formula | H8N2O4Te |
Tungsten wire, 0.015mm (0.00059in) dia, 99.95% (metals basis)
CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N Synonym: wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]
| PubChem CID | 23964 |
|---|---|
| CAS | 7440-33-7 |
| Molecular Weight (g/mol) | 183.84 |
| ChEBI | CHEBI:27998 |
| MDL Number | MFCD00011461 |
| SMILES | [W] |
| Synonym | wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder |
| IUPAC Name | tungsten |
| InChI Key | WFKWXMTUELFFGS-UHFFFAOYSA-N |
| Molecular Formula | W |