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
| CAS | 10049-08-8 |
|---|---|
| MDL Number | MFCD00011208 |
Palladium, 10% on activated carbon powder, standard, unreduced, nominally 50% water wet
CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]
| PubChem CID | 23938 |
|---|---|
| CAS | 5-3-7440 |
| Molecular Weight (g/mol) | 106.42 |
| ChEBI | CHEBI:33363 |
| MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
| SMILES | [Pd] |
| Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
| IUPAC Name | palladium |
| InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
| Molecular Formula | Pd |
Hexacarbonylchromium, 99%
CAS: 13007-92-6 Molecular Formula: C6CrO6 Molecular Weight (g/mol): 220.056 MDL Number: MFCD00010945 InChI Key: KOTQLLUQLXWWDK-UHFFFAOYSA-N Synonym: chromium hexacarbonyl,chromium carbonyl,chromium 0 hexacarbonyl,carbon monoxide; chromium,hexacarbonyl chromium,unii-920f3ejx2p,ccris 3186,chromium carbonyl oc-6-11,hexacarbonylchromium 10g PubChem CID: 25589 ChEBI: CHEBI:33031 IUPAC Name: carbon monoxide;chromium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]
| PubChem CID | 25589 |
|---|---|
| CAS | 13007-92-6 |
| Molecular Weight (g/mol) | 220.056 |
| ChEBI | CHEBI:33031 |
| MDL Number | MFCD00010945 |
| SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr] |
| Synonym | chromium hexacarbonyl,chromium carbonyl,chromium 0 hexacarbonyl,carbon monoxide; chromium,hexacarbonyl chromium,unii-920f3ejx2p,ccris 3186,chromium carbonyl oc-6-11,hexacarbonylchromium 10g |
| IUPAC Name | carbon monoxide;chromium |
| InChI Key | KOTQLLUQLXWWDK-UHFFFAOYSA-N |
| Molecular Formula | C6CrO6 |
Copper(II) chloride, ultra dry, 99.995% (metals basis)
CAS: 7447-39-4 Molecular Formula: CuCl2 MDL Number: MFCD00010972
| CAS | 7447-39-4 |
|---|---|
| MDL Number | MFCD00010972 |
| Molecular Formula | CuCl2 |
Tungsten carbide, 99.5% (metals basis)
CAS: 12070-13-2 Molecular Formula: CW2 Molecular Weight (g/mol): 379.69 MDL Number: MFCD00801036 InChI Key: FHLFYDOXSZQEPO-UHFFFAOYSA-N Synonym: tungsten carbide w2c,methyliumylidyneditungstenene PubChem CID: 102601578 IUPAC Name: methyliumylidyneditungstenene SMILES: [W-]=[W]#[C+]
| PubChem CID | 102601578 |
|---|---|
| CAS | 12070-13-2 |
| Molecular Weight (g/mol) | 379.69 |
| MDL Number | MFCD00801036 |
| SMILES | [W-]=[W]#[C+] |
| Synonym | tungsten carbide w2c,methyliumylidyneditungstenene |
| IUPAC Name | methyliumylidyneditungstenene |
| InChI Key | FHLFYDOXSZQEPO-UHFFFAOYSA-N |
| Molecular Formula | CW2 |
Mercury(II) bromide, 99+%
CAS: 7789-47-1 Molecular Formula: Br2Hg Molecular Weight (g/mol): 360.4 MDL Number: MFCD00011040 InChI Key: NGYIMTKLQULBOO-UHFFFAOYSA-L Synonym: mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide PubChem CID: 24612 ChEBI: CHEBI:49639 IUPAC Name: dibromomercury SMILES: Br[Hg]Br
| PubChem CID | 24612 |
|---|---|
| CAS | 7789-47-1 |
| Molecular Weight (g/mol) | 360.4 |
| ChEBI | CHEBI:49639 |
| MDL Number | MFCD00011040 |
| SMILES | Br[Hg]Br |
| Synonym | mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide |
| IUPAC Name | dibromomercury |
| InChI Key | NGYIMTKLQULBOO-UHFFFAOYSA-L |
| Molecular Formula | Br2Hg |
Iridium powder, -22 mesh, Premion™, 99.99% (metals basis)
CAS: 7439-88-5 Molecular Formula: Ir Molecular Weight (g/mol): 192.22 MDL Number: MFCD00011062 InChI Key: GKOZUEZYRPOHIO-UHFFFAOYSA-N Synonym: ion,black,metallicum,iridium, elemental,iridium, ion ir4,iridio,hydrido-iridium,atom,powder,sponge PubChem CID: 23924 ChEBI: CHEBI:49666 IUPAC Name: iridium SMILES: [Ir]
| PubChem CID | 23924 |
|---|---|
| CAS | 7439-88-5 |
| Molecular Weight (g/mol) | 192.22 |
| ChEBI | CHEBI:49666 |
| MDL Number | MFCD00011062 |
| SMILES | [Ir] |
| Synonym | ion,black,metallicum,iridium, elemental,iridium, ion ir4,iridio,hydrido-iridium,atom,powder,sponge |
| IUPAC Name | iridium |
| InChI Key | GKOZUEZYRPOHIO-UHFFFAOYSA-N |
| Molecular Formula | Ir |
Cobalt Nitrate, Hexahydrate, Crystal, ACS, 98-102%, Spectrum™ Chemical
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CAS: 10026-22-9 Molecular Formula: CoH12N2O12 Molecular Weight (g/mol): 291.03 MDL Number: MFCD00149647 InChI Key: QGUAJWGNOXCYJF-UHFFFAOYSA-N IUPAC Name: λ²-cobalt(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 10026-22-9 |
|---|---|
| Molecular Weight (g/mol) | 291.03 |
| MDL Number | MFCD00149647 |
| SMILES | O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | λ²-cobalt(2+) hexahydrate dinitrate |
| InChI Key | QGUAJWGNOXCYJF-UHFFFAOYSA-N |
| Molecular Formula | CoH12N2O12 |
Nickel Nitrate, Crystal, Spectrum™ Chemical
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CAS: 13478-00-7 Molecular Formula: H12N2NiO12 Molecular Weight (g/mol): 290.79 MDL Number: MFCD00149805 InChI Key: AOPCKOPZYFFEDA-UHFFFAOYSA-N IUPAC Name: nickel(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 13478-00-7 |
|---|---|
| Molecular Weight (g/mol) | 290.79 |
| MDL Number | MFCD00149805 |
| SMILES | O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | nickel(2+) hexahydrate dinitrate |
| InChI Key | AOPCKOPZYFFEDA-UHFFFAOYSA-N |
| Molecular Formula | H12N2NiO12 |
Cobalt(II) hydroxide, 95%, pure
CAS: 21041-93-0 Molecular Formula: CoH2O2 Molecular Weight (g/mol): 92.95 MDL Number: MFCD00016015 InChI Key: ASKVAEGIVYSGNY-UHFFFAOYSA-L Synonym: cobalt hydroxide,cobalt ii hydroxide,cobaltous hydrate,acmc-20aleg,cobalt 2+ dihydroxide,cobalt ii hydroxide metals basis PubChem CID: 10129900 SMILES: [OH-].[OH-].[Co++]
| PubChem CID | 10129900 |
|---|---|
| CAS | 21041-93-0 |
| Molecular Weight (g/mol) | 92.95 |
| MDL Number | MFCD00016015 |
| SMILES | [OH-].[OH-].[Co++] |
| Synonym | cobalt hydroxide,cobalt ii hydroxide,cobaltous hydrate,acmc-20aleg,cobalt 2+ dihydroxide,cobalt ii hydroxide metals basis |
| InChI Key | ASKVAEGIVYSGNY-UHFFFAOYSA-L |
| Molecular Formula | CoH2O2 |
Mercuric Chloride, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7487-94-7 Molecular Formula: Cl2Hg Molecular Weight (g/mol): 271.49 MDL Number: MFCD00011041 InChI Key: LWJROJCJINYWOX-UHFFFAOYSA-L Synonym: mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 PubChem CID: 24085 ChEBI: CHEBI:31823 IUPAC Name: mercury(2+) dichloride SMILES: [Cl-].[Cl-].[Hg++]
| PubChem CID | 24085 |
|---|---|
| CAS | 7487-94-7 |
| Molecular Weight (g/mol) | 271.49 |
| ChEBI | CHEBI:31823 |
| MDL Number | MFCD00011041 |
| SMILES | [Cl-].[Cl-].[Hg++] |
| Synonym | mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 |
| IUPAC Name | mercury(2+) dichloride |
| InChI Key | LWJROJCJINYWOX-UHFFFAOYSA-L |
| Molecular Formula | Cl2Hg |
cis-Dichlorodiamineplatinum(II), 99.99%, (trace metal basis)
CAS: 15663-27-1 Molecular Formula: Cl2H6N2Pt Molecular Weight (g/mol): 300.04 MDL Number: MFCD00011623 InChI Key: BSJGASKRWFKGMV-UHFFFAOYSA-L Synonym: cis-DDP IUPAC Name: dichloroplatinumbis(ylium) diamine SMILES: N.N.Cl[Pt++]Cl
| CAS | 15663-27-1 |
|---|---|
| Molecular Weight (g/mol) | 300.04 |
| MDL Number | MFCD00011623 |
| SMILES | N.N.Cl[Pt++]Cl |
| Synonym | cis-DDP |
| IUPAC Name | dichloroplatinumbis(ylium) diamine |
| InChI Key | BSJGASKRWFKGMV-UHFFFAOYSA-L |
| Molecular Formula | Cl2H6N2Pt |
Mercuric Acetate, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 1600-27-7 Molecular Formula: C4H6HgO4 Molecular Weight (g/mol): 318.68 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC Name: mercury(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Hg+2]
| PubChem CID | 15337 |
|---|---|
| CAS | 1600-27-7 |
| Molecular Weight (g/mol) | 318.68 |
| ChEBI | CHEBI:33211 |
| SMILES | CC(=O)[O-].CC(=O)[O-].[Hg+2] |
| Synonym | mercury 2+ ion acetic acid |
| IUPAC Name | mercury(2+);diacetate |
| InChI Key | BRMYZIKAHFEUFJ-UHFFFAOYSA-L |
| Molecular Formula | C4H6HgO4 |
Hydrogen Peroxide, Stabilized, 0.3, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO
| PubChem CID | 784 |
|---|---|
| CAS | 7722-84-1 |
| Molecular Weight (g/mol) | 34.014 |
| ChEBI | CHEBI:16240 |
| SMILES | OO |
| Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
| IUPAC Name | hydrogen peroxide |
| InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
| Molecular Formula | H2O2 |
| MDL Number | MFCD00011472 |
|---|