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
Tantalum wire, 0.025mm (0.001in) dia, hard, 99.9% (metals basis)
CAS: 7440-25-7 Molecular Formula: Ta Molecular Weight (g/mol): 180.95 MDL Number: MFCD00011252 InChI Key: GUVRBAGPIYLISA-UHFFFAOYSA-N Synonym: tantalum, elemental,hydride,tantalum-181,tantalum, metal and oxide dust,tantal,tantalum, metal,powder,foil,wire,rod PubChem CID: 23956 ChEBI: CHEBI:33348 IUPAC Name: tantalum SMILES: [Ta]
| PubChem CID | 23956 |
|---|---|
| CAS | 7440-25-7 |
| Molecular Weight (g/mol) | 180.95 |
| ChEBI | CHEBI:33348 |
| MDL Number | MFCD00011252 |
| SMILES | [Ta] |
| Synonym | tantalum, elemental,hydride,tantalum-181,tantalum, metal and oxide dust,tantal,tantalum, metal,powder,foil,wire,rod |
| IUPAC Name | tantalum |
| InChI Key | GUVRBAGPIYLISA-UHFFFAOYSA-N |
| Molecular Formula | Ta |
Gadolinium rod, 12.7mm (0.5in) dia, 99.9% (metals basis excluding Ta)
CAS: 7440-54-2 Molecular Formula: Gd Molecular Weight (g/mol): 157.25 MDL Number: MFCD00011022 InChI Key: UIWYJDYFSGRHKR-UHFFFAOYSA-N Synonym: atom,gadolinio,unii-au0v1lm3jt,trihydride,au0v1lm3jt,foil, 3n,gadolinium, elemental,ingot,gadolinium, chips,compounds PubChem CID: 23982 ChEBI: CHEBI:33375 IUPAC Name: gadolinium SMILES: [Gd]
| PubChem CID | 23982 |
|---|---|
| CAS | 7440-54-2 |
| Molecular Weight (g/mol) | 157.25 |
| ChEBI | CHEBI:33375 |
| MDL Number | MFCD00011022 |
| SMILES | [Gd] |
| Synonym | atom,gadolinio,unii-au0v1lm3jt,trihydride,au0v1lm3jt,foil, 3n,gadolinium, elemental,ingot,gadolinium, chips,compounds |
| IUPAC Name | gadolinium |
| InChI Key | UIWYJDYFSGRHKR-UHFFFAOYSA-N |
| Molecular Formula | Gd |
Gadolinium foil, 0.62mm (0.024in) thick, 99.9% (REO)
CAS: 7440-54-2 Molecular Formula: Gd Molecular Weight (g/mol): 157.25 MDL Number: MFCD00011022 InChI Key: UIWYJDYFSGRHKR-UHFFFAOYSA-N Synonym: atom,gadolinio,unii-au0v1lm3jt,trihydride,au0v1lm3jt,foil, 3n,gadolinium, elemental,ingot,gadolinium, chips,compounds PubChem CID: 23982 ChEBI: CHEBI:33375 IUPAC Name: gadolinium SMILES: [Gd]
| PubChem CID | 23982 |
|---|---|
| CAS | 7440-54-2 |
| Molecular Weight (g/mol) | 157.25 |
| ChEBI | CHEBI:33375 |
| MDL Number | MFCD00011022 |
| SMILES | [Gd] |
| Synonym | atom,gadolinio,unii-au0v1lm3jt,trihydride,au0v1lm3jt,foil, 3n,gadolinium, elemental,ingot,gadolinium, chips,compounds |
| IUPAC Name | gadolinium |
| InChI Key | UIWYJDYFSGRHKR-UHFFFAOYSA-N |
| Molecular Formula | Gd |
Iron(II) bromide hydrate
CAS: 13463-12-2 Molecular Formula: Br2Fe Molecular Weight (g/mol): 215.65 MDL Number: MFCD00016081 InChI Key: GYCHYNMREWYSKH-UHFFFAOYSA-L Synonym: iron dibromide,unii-ea3x054rbz,iron ii bromide,ea3x054rbz,iron 2+ dibromide,iron ion 2+ dibromide,iron ii bromide, anhydrous 5g,iron ii bromide, ultra dry metals basis,ferrous bromide, anhydrous PubChem CID: 82240 IUPAC Name: λ²-iron(2+) dibromide SMILES: [Fe++].[Br-].[Br-]
| PubChem CID | 82240 |
|---|---|
| CAS | 13463-12-2 |
| Molecular Weight (g/mol) | 215.65 |
| MDL Number | MFCD00016081 |
| SMILES | [Fe++].[Br-].[Br-] |
| Synonym | iron dibromide,unii-ea3x054rbz,iron ii bromide,ea3x054rbz,iron 2+ dibromide,iron ion 2+ dibromide,iron ii bromide, anhydrous 5g,iron ii bromide, ultra dry metals basis,ferrous bromide, anhydrous |
| IUPAC Name | λ²-iron(2+) dibromide |
| InChI Key | GYCHYNMREWYSKH-UHFFFAOYSA-L |
| Molecular Formula | Br2Fe |
Yttrium(III) chloride hydrate, REacton™, 99.99% (REO)
CAS: 12741-05-8 Molecular Formula: Cl3Y Molecular Weight (g/mol): 195.26 MDL Number: MFCD00149941 InChI Key: PCMOZDDGXKIOLL-UHFFFAOYSA-K Synonym: yttrium iii chloride hydrate,yttrium chloride, hydrate,acmc-1bq0g,ksc171o8f,yttrium chloride-water 1/3/1,yttrium 3+ ion hydrate trichloride PubChem CID: 57347377 IUPAC Name: yttrium(3+);trichloride;hydrate SMILES: [Cl-].[Cl-].[Cl-].[Y+3]
| PubChem CID | 57347377 |
|---|---|
| CAS | 12741-05-8 |
| Molecular Weight (g/mol) | 195.26 |
| MDL Number | MFCD00149941 |
| SMILES | [Cl-].[Cl-].[Cl-].[Y+3] |
| Synonym | yttrium iii chloride hydrate,yttrium chloride, hydrate,acmc-1bq0g,ksc171o8f,yttrium chloride-water 1/3/1,yttrium 3+ ion hydrate trichloride |
| IUPAC Name | yttrium(3+);trichloride;hydrate |
| InChI Key | PCMOZDDGXKIOLL-UHFFFAOYSA-K |
| Molecular Formula | Cl3Y |
Manganese(II) chloride, ultra dry, 99.998% (metals basis)
CAS: 7773-01-5 Molecular Formula: Cl2Mn Molecular Weight (g/mol): 125.84 MDL Number: MFCD00011114 InChI Key: GLFNIEUTAYBVOC-UHFFFAOYSA-L Synonym: manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline PubChem CID: 10313134 ChEBI: CHEBI:63041 IUPAC Name: manganese(2+);dichloride SMILES: [Cl-].[Cl-].[Mn++]
| PubChem CID | 10313134 |
|---|---|
| CAS | 7773-01-5 |
| Molecular Weight (g/mol) | 125.84 |
| ChEBI | CHEBI:63041 |
| MDL Number | MFCD00011114 |
| SMILES | [Cl-].[Cl-].[Mn++] |
| Synonym | manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline |
| IUPAC Name | manganese(2+);dichloride |
| InChI Key | GLFNIEUTAYBVOC-UHFFFAOYSA-L |
| Molecular Formula | Cl2Mn |
Copper(II) sulfate hydrate, Puratronic™, 99.999% (metals basis)
CAS: 23254-43-5 Molecular Formula: CuO4S Molecular Weight (g/mol): 159.60 (anhydrous basis) MDL Number: MFCD00149682 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate monohydrate,cupric sulfate monohydrate,copper sulfate, monohydrate,copper sulfate hydrate,caswell no. 257,epa pesticide chemical code 024402,copper ii sulfate hydrate,sulfuric acid copper 2+ salt 1:1 , monohydrate,copper sulphate hydrate,cuso4.h2o PubChem CID: 61499 IUPAC Name: copper;sulfate;hydrate SMILES: [Cu++].[O-]S([O-])(=O)=O
| PubChem CID | 61499 |
|---|---|
| CAS | 23254-43-5 |
| Molecular Weight (g/mol) | 159.60 (anhydrous basis) |
| MDL Number | MFCD00149682 |
| SMILES | [Cu++].[O-]S([O-])(=O)=O |
| Synonym | copper sulfate monohydrate,cupric sulfate monohydrate,copper sulfate, monohydrate,copper sulfate hydrate,caswell no. 257,epa pesticide chemical code 024402,copper ii sulfate hydrate,sulfuric acid copper 2+ salt 1:1 , monohydrate,copper sulphate hydrate,cuso4.h2o |
| IUPAC Name | copper;sulfate;hydrate |
| InChI Key | ARUVKPQLZAKDPS-UHFFFAOYSA-L |
| Molecular Formula | CuO4S |
Scandium(III) 2,4-pentanedionate hydrate
CAS: 699012-88-9 Molecular Formula: C15H21O6Sc Molecular Weight (g/mol): 342.28 MDL Number: MFCD00064715 InChI Key: NYPXMGRKLWIPFL-UHFFFAOYSA-N Synonym: tris 4-hydroxypent-3-en-2-one hydrate scandium PubChem CID: 119030428 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;scandium(3+);hydrate SMILES: [Sc+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 119030428 |
|---|---|
| CAS | 699012-88-9 |
| Molecular Weight (g/mol) | 342.28 |
| MDL Number | MFCD00064715 |
| SMILES | [Sc+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | tris 4-hydroxypent-3-en-2-one hydrate scandium |
| IUPAC Name | (Z)-4-oxopent-2-en-2-olate;scandium(3+);hydrate |
| InChI Key | NYPXMGRKLWIPFL-UHFFFAOYSA-N |
| Molecular Formula | C15H21O6Sc |
Manganese(II) acetate, 98+%, anhydrous
CAS: 638-38-0 Molecular Formula: C4H6MnO4 Molecular Weight (g/mol): 173.03 MDL Number: MFCD00013039 InChI Key: UOGMEBQRZBEZQT-UHFFFAOYSA-L Synonym: manganese ii acetate,manganese acetate,manganous acetate,diacetylmanganese,manganese diacetate,manganese di acetate,manganese 2+ acetate,octan manganaty czech,acetic acid, manganese 2+ salt,unii-0v6e9q2i0y PubChem CID: 12525 IUPAC Name: manganese(2+);diacetate SMILES: [Mn++].CC([O-])=O.CC([O-])=O
| PubChem CID | 12525 |
|---|---|
| CAS | 638-38-0 |
| Molecular Weight (g/mol) | 173.03 |
| MDL Number | MFCD00013039 |
| SMILES | [Mn++].CC([O-])=O.CC([O-])=O |
| Synonym | manganese ii acetate,manganese acetate,manganous acetate,diacetylmanganese,manganese diacetate,manganese di acetate,manganese 2+ acetate,octan manganaty czech,acetic acid, manganese 2+ salt,unii-0v6e9q2i0y |
| IUPAC Name | manganese(2+);diacetate |
| InChI Key | UOGMEBQRZBEZQT-UHFFFAOYSA-L |
| Molecular Formula | C4H6MnO4 |
| CAS | 1312-81-8 |
|---|
Palladium(II) iodide, Premion™, 99.998% (metals basis), Pd 29% min
CAS: 7790-38-7 Molecular Formula: I2Pd Molecular Weight (g/mol): 360.23 MDL Number: MFCD00011171 InChI Key: HNNUTDROYPGBMR-UHFFFAOYSA-L IUPAC Name: palladium(2+) diiodide SMILES: [Pd++].[I-].[I-]
| CAS | 7790-38-7 |
|---|---|
| Molecular Weight (g/mol) | 360.23 |
| MDL Number | MFCD00011171 |
| SMILES | [Pd++].[I-].[I-] |
| IUPAC Name | palladium(2+) diiodide |
| InChI Key | HNNUTDROYPGBMR-UHFFFAOYSA-L |
| Molecular Formula | I2Pd |
Silver chloride, ultra dry, 99.997% (metals basis)
CAS: 7783-90-6 Molecular Formula: AgCl Molecular Weight (g/mol): 143.32 MDL Number: MFCD00003399 InChI Key: HKZLPVFGJNLROG-UHFFFAOYSA-M IUPAC Name: silver(1+) chloride SMILES: [Cl-].[Ag+]
| CAS | 7783-90-6 |
|---|---|
| Molecular Weight (g/mol) | 143.32 |
| MDL Number | MFCD00003399 |
| SMILES | [Cl-].[Ag+] |
| IUPAC Name | silver(1+) chloride |
| InChI Key | HKZLPVFGJNLROG-UHFFFAOYSA-M |
| Molecular Formula | AgCl |
Cobalt(II) sulfate heptahydrate, Puratronic™, 99.999% (metals basis)
CAS: 10026-24-1 Molecular Formula: CoH14O11S Molecular Weight (g/mol): 281.09 MDL Number: MFCD00149658 InChI Key: MEYVLGVRTYSQHI-UHFFFAOYSA-L Synonym: cobalt sulfate heptahydrate,cobalt 2+ sulfate heptahydrate,cobaltous sulfate heptahydrate,cobalt ii sulfate heptahydrate,cobalt monosulfate heptahydrate,dsstox_cid_340,dsstox_rid_75523,dsstox_gsid_20340,bieberite,coo4s.7h2o PubChem CID: 61444 SMILES: O.O.O.O.O.O.O.[Co++].[O-]S([O-])(=O)=O
| PubChem CID | 61444 |
|---|---|
| CAS | 10026-24-1 |
| Molecular Weight (g/mol) | 281.09 |
| MDL Number | MFCD00149658 |
| SMILES | O.O.O.O.O.O.O.[Co++].[O-]S([O-])(=O)=O |
| Synonym | cobalt sulfate heptahydrate,cobalt 2+ sulfate heptahydrate,cobaltous sulfate heptahydrate,cobalt ii sulfate heptahydrate,cobalt monosulfate heptahydrate,dsstox_cid_340,dsstox_rid_75523,dsstox_gsid_20340,bieberite,coo4s.7h2o |
| InChI Key | MEYVLGVRTYSQHI-UHFFFAOYSA-L |
| Molecular Formula | CoH14O11S |
Ammonium iron(III) citrate, Thermo Scientific Chemicals
Chemical Name or Material: Ammonium iron(III) citrate Name Note: 16.5 to 18.5% Fe CAS: 1185-57-5 Molecular Formula: C6H11FeNO7+3 Formula Weight: 265 MDL Number: MFCD00013099 Synonym: ammonium ferric citrate,ferri seltz,ammonii ferri citras,ferric ammonium citrate,iron ammonium citrate,ammonium iron 3+ citrate,ammonium iron iii citrate,iron ammonium citrate, green,ferri-ammoniumcitrat, braunes,ferriseltz
| Name Note | 16.5 to 18.5% Fe |
|---|---|
| CAS | 1185-57-5 |
| MDL Number | MFCD00013099 |
| Chemical Name or Material | Ammonium iron(III) citrate |
| Synonym | ammonium ferric citrate,ferri seltz,ammonii ferri citras,ferric ammonium citrate,iron ammonium citrate,ammonium iron 3+ citrate,ammonium iron iii citrate,iron ammonium citrate, green,ferri-ammoniumcitrat, braunes,ferriseltz |
| Molecular Formula | C6H11FeNO7+3 |
| Formula Weight | 265 |
Lanthanum(III) chloride, ultra dry, 99.9% (REO)
CAS: 10099-58-8 Molecular Formula: Cl3La Molecular Weight (g/mol): 245.26 MDL Number: MFCD00011068 InChI Key: ICAKDTKJOYSXGC-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[La+3]
| CAS | 10099-58-8 |
|---|---|
| Molecular Weight (g/mol) | 245.26 |
| MDL Number | MFCD00011068 |
| SMILES | [Cl-].[Cl-].[Cl-].[La+3] |
| IUPAC Name | lanthanum(3+) trichloride |
| InChI Key | ICAKDTKJOYSXGC-UHFFFAOYSA-K |
| Molecular Formula | Cl3La |