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.
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Iodine, 0.05 N Solution, Spectrum™ Chemical
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CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC Name: diiodine SMILES: II
| CAS | 7553-56-2 |
|---|---|
| Molecular Weight (g/mol) | 253.81 |
| MDL Number | MFCD00011355 MFCD00164163 |
| SMILES | II |
| IUPAC Name | diiodine |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| Molecular Formula | I2 |
Copper(II) oxide, 99.9995% (metals basis)
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: oxocopper 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 | oxocopper |
| InChI Key | KKCXRELNMOYFLS-UHFFFAOYSA-N |
| Molecular Formula | CuO |
Acetylacetonato(norbornadiene)rhodium(I)
CAS: 32354-50-0 Molecular Formula: C12H15O2Rh Molecular Weight (g/mol): 294.16 MDL Number: MFCD00075071 InChI Key: IIQPRGKBFZGPIB-LWFKIUJUSA-M IUPAC Name: λ¹-rhodium(1+) bicyclo[2.2.1]hepta-2,5-diene (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].C\C([O-])=C\C(C)=O.C1C2C=CC1C=C2
| CAS | 32354-50-0 |
|---|---|
| Molecular Weight (g/mol) | 294.16 |
| MDL Number | MFCD00075071 |
| SMILES | [Rh+].C\C([O-])=C\C(C)=O.C1C2C=CC1C=C2 |
| IUPAC Name | λ¹-rhodium(1+) bicyclo[2.2.1]hepta-2,5-diene (2Z)-4-oxopent-2-en-2-olate |
| InChI Key | IIQPRGKBFZGPIB-LWFKIUJUSA-M |
| Molecular Formula | C12H15O2Rh |
Copper(II) sulfate pentahydrate, 98+%, ACS reagent
CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| PubChem CID | 24463 |
|---|---|
| CAS | 7758-99-8 |
| Molecular Weight (g/mol) | 249.68 |
| ChEBI | CHEBI:31440 |
| MDL Number | MFCD00149681 |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| Synonym | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
| InChI Key | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| Molecular Formula | CuH10O9S |
Osmium tetroxide, 2.5 wt.% solution in tert-Butanol, stabilized
CAS: 20816-12-0 | O4Os | 254.23 g/mol
| Linear Formula | OsO4 |
|---|---|
| Molecular Weight (g/mol) | 254.23 |
| InChI Key | VUVGYHUDAICLFK-UHFFFAOYSA-N |
| Density | 0.8110g/mL |
| PubChem CID | 30318 |
| Fieser | 01,759; 02,301; 04,361; 05,141; 06,424; 10,290; 12,358; 13,186; 14,235; 15,240; 16,249; 17,236 |
| RTECS Number | RN1140000 |
| Formula Weight | 254.2 |
| Color | White to Yellow |
| Physical Form | Crystals, Fused Mass or Solution |
| Chemical Name or Material | Osmium tetroxide |
| SMILES | O=[Os](=O)(=O)=O |
| Merck Index | 15, 6990 |
| Concentration or Composition (by Analyte or Components) | 2.5 wt% Min. |
| CAS | 75-65-0 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rin |
| MDL Number | MFCD00011150 |
| Health Hazard 2 | GHS H Statement Toxic if inhaled. Harmful if swallowed. Fatal in contact with skin. Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation. May cause allergy or asthma symptoms o |
| Packaging | Glass bottle |
| Flash Point | 4°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4 |
| TSCA | TSCA |
| IUPAC Name | tetraoxoosmium |
| Molecular Formula | O4Os |
| EINECS Number | 244-058-7 |
| Specific Gravity | 0.811 |
Iron(0) pentacarbonyl
CAS: 13463-40-6 Molecular Formula: C5FeO5 Molecular Weight (g/mol): 195.90 MDL Number: MFCD00011001 InChI Key: FYOFOKCECDGJBF-UHFFFAOYSA-N Synonym: Pentacarbonyl iron IUPAC Name: pentakis(methanidylidyneoxidanium) iron SMILES: [Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
| CAS | 13463-40-6 |
|---|---|
| Molecular Weight (g/mol) | 195.90 |
| MDL Number | MFCD00011001 |
| SMILES | [Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+] |
| Synonym | Pentacarbonyl iron |
| IUPAC Name | pentakis(methanidylidyneoxidanium) iron |
| InChI Key | FYOFOKCECDGJBF-UHFFFAOYSA-N |
| Molecular Formula | C5FeO5 |
Iridium(III) chloride, anhydrous, Ir 62% min
CAS: 10025-83-9 Molecular Formula: Cl3Ir Molecular Weight (g/mol): 298.57 MDL Number: MFCD00011063 InChI Key: DANYXEHCMQHDNX-UHFFFAOYSA-K Synonym: iridium iv chloride,iridium tetrachloride,iridium chloride ircl4,iridic chloride,unii-pcg7kvc21i,pcg7kvc21i,acmc-1cp8w,iridium iv chloride, premion PubChem CID: 24815 IUPAC Name: tetrachloroiridium SMILES: [Cl-].[Cl-].[Cl-].[Ir+3]
| PubChem CID | 24815 |
|---|---|
| CAS | 10025-83-9 |
| Molecular Weight (g/mol) | 298.57 |
| MDL Number | MFCD00011063 |
| SMILES | [Cl-].[Cl-].[Cl-].[Ir+3] |
| Synonym | iridium iv chloride,iridium tetrachloride,iridium chloride ircl4,iridic chloride,unii-pcg7kvc21i,pcg7kvc21i,acmc-1cp8w,iridium iv chloride, premion |
| IUPAC Name | tetrachloroiridium |
| InChI Key | DANYXEHCMQHDNX-UHFFFAOYSA-K |
| Molecular Formula | Cl3Ir |
Zirconium(IV) oxide, 98.5%, Thermo Scientific Chemicals
CAS: 1314-23-4 Molecular Formula: O2Zr Molecular Weight (g/mol): 123.22 MDL Number: MFCD00011310 MFCD01868884 InChI Key: MCMNRKCIXSYSNV-UHFFFAOYSA-N Synonym: zirconia,zirconium oxide,zirconium oxide zro2,rhuligel,zirconium iv oxide,zirconium white,zirconic anhydride,pigment white 12,zirox zt 35,pcs filler PubChem CID: 62395 IUPAC Name: dioxozirconium SMILES: O=[Zr]=O
| PubChem CID | 62395 |
|---|---|
| CAS | 1314-23-4 |
| Molecular Weight (g/mol) | 123.22 |
| MDL Number | MFCD00011310 MFCD01868884 |
| SMILES | O=[Zr]=O |
| Synonym | zirconia,zirconium oxide,zirconium oxide zro2,rhuligel,zirconium iv oxide,zirconium white,zirconic anhydride,pigment white 12,zirox zt 35,pcs filler |
| IUPAC Name | dioxozirconium |
| InChI Key | MCMNRKCIXSYSNV-UHFFFAOYSA-N |
| Molecular Formula | O2Zr |
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 |
Palladium(II) acetate, 99.9%, (trace metal basis)
CAS: 3375-31-3 Molecular Formula: C4H6O4Pd Molecular Weight (g/mol): 224.51 MDL Number: MFCD00012453 InChI Key: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate PubChem CID: 167845 IUPAC Name: palladium(2+);diacetate SMILES: [Pd++].CC([O-])=O.CC([O-])=O
| PubChem CID | 167845 |
|---|---|
| CAS | 3375-31-3 |
| Molecular Weight (g/mol) | 224.51 |
| MDL Number | MFCD00012453 |
| SMILES | [Pd++].CC([O-])=O.CC([O-])=O |
| Synonym | palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate |
| IUPAC Name | palladium(2+);diacetate |
| InChI Key | YJVFFLUZDVXJQI-UHFFFAOYSA-L |
| Molecular Formula | C4H6O4Pd |
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 |