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
Palladium(II) chloride, Premion™, 99.999% (metals basis), Pd 59.5% min
CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L Synonym: palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 PubChem CID: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]
| PubChem CID | 24290 |
|---|---|
| CAS | 7647-10-1 |
| Molecular Weight (g/mol) | 177.32 |
| ChEBI | CHEBI:53434 |
| MDL Number | MFCD00003558 |
| SMILES | [Cl-].[Cl-].[Pd++] |
| Synonym | palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 |
| InChI Key | PIBWKRNGBLPSSY-UHFFFAOYSA-L |
| Molecular Formula | Cl2Pd |
Nickel(II) oxide, black, 76% Ni
CAS: 1313-99-1 Molecular Formula: NiO Molecular Weight (g/mol): 74.69 MDL Number: MFCD00011145 InChI Key: GNRSAWUEBMWBQH-UHFFFAOYSA-N Synonym: nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide PubChem CID: 14805 IUPAC Name: oxonickel SMILES: O=[Ni]
| PubChem CID | 14805 |
|---|---|
| CAS | 1313-99-1 |
| Molecular Weight (g/mol) | 74.69 |
| MDL Number | MFCD00011145 |
| SMILES | O=[Ni] |
| Synonym | nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide |
| IUPAC Name | oxonickel |
| InChI Key | GNRSAWUEBMWBQH-UHFFFAOYSA-N |
| Molecular Formula | NiO |
Titanium silicide, 99.5% (metals basis)
CAS: 12039-83-7 Molecular Formula: Si2Ti Molecular Weight (g/mol): 104.037 MDL Number: MFCD00151541 InChI Key: DFJQEGUNXWZVAH-UHFFFAOYSA-N Synonym: titanium silicide,titanium disilicide,titanium silicide tisi2,titanium silicide, tisi,titanium silicide sputtering target, 50.8mm 2.0in dia x 3.18mm 0.125in thick,titanium silicide sputtering target, 50.8mm 2.0in dia x 6.35mm 0.250in thick,titanium silicide sputtering target, 76.2mm 3.0in dia x 3.18mm 0.125in thick,titanium silicide sputtering target, 76.2mm 3.0in dia x 6.35mm 0.250in thick PubChem CID: 6336889 IUPAC Name: bis($l^{2}-silanylidene)titanium SMILES: [Si]=[Ti]=[Si]
| PubChem CID | 6336889 |
|---|---|
| CAS | 12039-83-7 |
| Molecular Weight (g/mol) | 104.037 |
| MDL Number | MFCD00151541 |
| SMILES | [Si]=[Ti]=[Si] |
| Synonym | titanium silicide,titanium disilicide,titanium silicide tisi2,titanium silicide, tisi,titanium silicide sputtering target, 50.8mm 2.0in dia x 3.18mm 0.125in thick,titanium silicide sputtering target, 50.8mm 2.0in dia x 6.35mm 0.250in thick,titanium silicide sputtering target, 76.2mm 3.0in dia x 3.18mm 0.125in thick,titanium silicide sputtering target, 76.2mm 3.0in dia x 6.35mm 0.250in thick |
| IUPAC Name | bis($l^{2}-silanylidene)titanium |
| InChI Key | DFJQEGUNXWZVAH-UHFFFAOYSA-N |
| Molecular Formula | Si2Ti |
Cobalt(II) sulfide, 99.5% (metals basis)
CAS: 1317-42-6 Molecular Formula: CoS Molecular Weight (g/mol): 90.99 MDL Number: MFCD00016032 InChI Key: INPLXZPZQSLHBR-UHFFFAOYSA-N Synonym: cobalt sulfide,sycoporite,cobalt ii sulfide,cobalt sulphide,cobaltous sulfide,cobalt 2+ sulfide,cobalt monosulfide,cobalt sulfide amorphous,ccris 7728 PubChem CID: 14832 IUPAC Name: sulfanylidenecobalt SMILES: [S--].[Co++]
| PubChem CID | 14832 |
|---|---|
| CAS | 1317-42-6 |
| Molecular Weight (g/mol) | 90.99 |
| MDL Number | MFCD00016032 |
| SMILES | [S--].[Co++] |
| Synonym | cobalt sulfide,sycoporite,cobalt ii sulfide,cobalt sulphide,cobaltous sulfide,cobalt 2+ sulfide,cobalt monosulfide,cobalt sulfide amorphous,ccris 7728 |
| IUPAC Name | sulfanylidenecobalt |
| InChI Key | INPLXZPZQSLHBR-UHFFFAOYSA-N |
| Molecular Formula | CoS |
Iron(II) Sulfate, Heptahydrate, ACS, 99.5 to 102.00%, MilliporeSigma™
CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 IUPAC Name: λ²-iron(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
| PubChem CID | 62662 |
|---|---|
| CAS | 7782-63-0 |
| Molecular Weight (g/mol) | 278.01 |
| ChEBI | CHEBI:75836 |
| MDL Number | MFCD00149719 |
| SMILES | O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O |
| Synonym | iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate |
| IUPAC Name | λ²-iron(2+) heptahydrate sulfate |
| InChI Key | SURQXAFEQWPFPV-UHFFFAOYSA-L |
| Molecular Formula | FeH14O11S |
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 |
|---|---|
| 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 |
Niobium carbide, 99+% (metals basis)
CAS: 12069-94-2 Molecular Formula: CNb Molecular Weight (g/mol): 104.92 MDL Number: MFCD00016237 InChI Key: AADPBXLVMHIYCT-UHFFFAOYSA-N Synonym: niobium carbide nbc,methane-niobium 1:1,methane niobium,niobium carbide trace metals basis 25g PubChem CID: 159431 IUPAC Name: methane;niobium SMILES: [C-]#[Nb+]
| PubChem CID | 159431 |
|---|---|
| CAS | 12069-94-2 |
| Molecular Weight (g/mol) | 104.92 |
| MDL Number | MFCD00016237 |
| SMILES | [C-]#[Nb+] |
| Synonym | niobium carbide nbc,methane-niobium 1:1,methane niobium,niobium carbide trace metals basis 25g |
| IUPAC Name | methane;niobium |
| InChI Key | AADPBXLVMHIYCT-UHFFFAOYSA-N |
| Molecular Formula | CNb |
Manganese telluride, 99.9% (metals basis)
CAS: 12032-88-1 Molecular Formula: MnTe Molecular Weight (g/mol): 182.54 MDL Number: MFCD00049487 InChI Key: VMINMXIEZOMBRH-UHFFFAOYSA-N Synonym: manganese telluride,telluroxomanganese,manganese monotelluride,manganous telluride,manganese ii telluride,manganese 2+ telluride PubChem CID: 82828 IUPAC Name: tellanylidenemanganese SMILES: [Mn]=[Te]
| PubChem CID | 82828 |
|---|---|
| CAS | 12032-88-1 |
| Molecular Weight (g/mol) | 182.54 |
| MDL Number | MFCD00049487 |
| SMILES | [Mn]=[Te] |
| Synonym | manganese telluride,telluroxomanganese,manganese monotelluride,manganous telluride,manganese ii telluride,manganese 2+ telluride |
| IUPAC Name | tellanylidenemanganese |
| InChI Key | VMINMXIEZOMBRH-UHFFFAOYSA-N |
| Molecular Formula | MnTe |
Chromium(III) sulfate hydrate, Reagent Grade
CAS: 15244-38-9 Molecular Formula: Cr2O12S3 Molecular Weight (g/mol): 392.16 MDL Number: MFCD00016039 InChI Key: GRWVQDDAKZFPFI-UHFFFAOYSA-H IUPAC Name: dichromium(3+) trisulfate SMILES: [Cr+3].[Cr+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| CAS | 15244-38-9 |
|---|---|
| Molecular Weight (g/mol) | 392.16 |
| MDL Number | MFCD00016039 |
| SMILES | [Cr+3].[Cr+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| IUPAC Name | dichromium(3+) trisulfate |
| InChI Key | GRWVQDDAKZFPFI-UHFFFAOYSA-H |
| Molecular Formula | Cr2O12S3 |
Chromium(III) chloride hexahydrate, 98%
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 |
Dihydrogen hexachloroplatinate(IV) solution, Pt 20% (cont. Pt)
CAS: 16941-12-1 MDL Number: MFCD00011330
| CAS | 16941-12-1 |
|---|---|
| MDL Number | MFCD00011330 |
Silver Nitrate, Crystal, USP, 99.8-100.5%, Spectrum™ Chemical
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CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
| CAS | 7761-88-8 |
|---|---|
| Molecular Weight (g/mol) | 169.87 |
| MDL Number | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| IUPAC Name | silver(1+) nitrate |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| Molecular Formula | AgNO3 |
Copper(II) Oxide Powder, ACS Grade, For Analysis, EMSURE™, MilliporeSigma™
CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.55 MDL Number: MFCD00010979 InChI Key: KKCXRELNMOYFLS-UHFFFAOYSA-N Synonym: cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide PubChem CID: 14829 IUPAC Name: copper(2+) oxidandiide SMILES: [O--].[Cu++]
| PubChem CID | 14829 |
|---|---|
| CAS | 1317-38-0 |
| Molecular Weight (g/mol) | 79.55 |
| MDL Number | MFCD00010979 |
| SMILES | [O--].[Cu++] |
| Synonym | cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide |
| IUPAC Name | copper(2+) oxidandiide |
| InChI Key | KKCXRELNMOYFLS-UHFFFAOYSA-N |
| Molecular Formula | CuO |
Manganese(II) chloride tetrahydrate, 99.99% (metals basis)
CAS: 13446-34-9 Molecular Formula: Cl2H8MnO4 Molecular Weight (g/mol): 197.90 MDL Number: MFCD00149792 InChI Key: CNFDGXZLMLFIJV-UHFFFAOYSA-L IUPAC Name: manganese(2+) tetrahydrate dichloride SMILES: O.O.O.O.[Cl-].[Cl-].[Mn++]
| CAS | 13446-34-9 |
|---|---|
| Molecular Weight (g/mol) | 197.90 |
| MDL Number | MFCD00149792 |
| SMILES | O.O.O.O.[Cl-].[Cl-].[Mn++] |
| IUPAC Name | manganese(2+) tetrahydrate dichloride |
| InChI Key | CNFDGXZLMLFIJV-UHFFFAOYSA-L |
| Molecular Formula | Cl2H8MnO4 |
5 Percent Rhodium on Activated Carbon Powder, Reduced, Water Wet, 27 microns, BASF Catalyst, Spectrum™ Chemical
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CAS: 7440-16-6 Molecular Formula: Rh Molecular Weight (g/mol): 102.91 MDL Number: MFCD00011201 MFCD03458392 InChI Key: MHOVAHRLVXNVSD-UHFFFAOYSA-N IUPAC Name: rhodium SMILES: [Rh]
| CAS | 7440-16-6 |
|---|---|
| Molecular Weight (g/mol) | 102.91 |
| MDL Number | MFCD00011201 MFCD03458392 |
| SMILES | [Rh] |
| IUPAC Name | rhodium |
| InChI Key | MHOVAHRLVXNVSD-UHFFFAOYSA-N |
| Molecular Formula | Rh |