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
1,1,3,3-Tetramethyldisiloxane, 97%
CAS: 3277-26-7 Molecular Formula: C4H14OSi2 Molecular Weight (g/mol): 134.33 InChI Key: KWEKXPWNFQBJAY-UHFFFAOYSA-N Synonym: 1,1,3,3-tetramethyldisiloxane,tetramethyldisiloxane,dimethylsilyl ether,bis dimethylsilyl ether,bis dimethylsilyl oxide,1,3-dihydrotetramethyldisiloxane,sym-tetramethyldisiloxane,disiloxane, tetramethyl,dsstox_cid_30574,dsstox_gsid_52010 PubChem CID: 6327482 IUPAC Name: dimethylsilylideneoxonio(dimethyl)silanide SMILES: C[Si-](C)[O+]=[Si](C)C
| PubChem CID | 6327482 |
|---|---|
| CAS | 3277-26-7 |
| Molecular Weight (g/mol) | 134.33 |
| SMILES | C[Si-](C)[O+]=[Si](C)C |
| Synonym | 1,1,3,3-tetramethyldisiloxane,tetramethyldisiloxane,dimethylsilyl ether,bis dimethylsilyl ether,bis dimethylsilyl oxide,1,3-dihydrotetramethyldisiloxane,sym-tetramethyldisiloxane,disiloxane, tetramethyl,dsstox_cid_30574,dsstox_gsid_52010 |
| IUPAC Name | dimethylsilylideneoxonio(dimethyl)silanide |
| InChI Key | KWEKXPWNFQBJAY-UHFFFAOYSA-N |
| Molecular Formula | C4H14OSi2 |
Barium chloride, anhydrous, 99.998% (metals basis)
CAS: 10361-37-2 Molecular Formula: BaCl2 Molecular Weight (g/mol): 208.23 MDL Number: MFCD00003445 InChI Key: WDIHJSXYQDMJHN-UHFFFAOYSA-L Synonym: barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508 PubChem CID: 25204 ChEBI: CHEBI:63317 SMILES: [Cl-].[Cl-].[Ba++]
| PubChem CID | 25204 |
|---|---|
| CAS | 10361-37-2 |
| Molecular Weight (g/mol) | 208.23 |
| ChEBI | CHEBI:63317 |
| MDL Number | MFCD00003445 |
| SMILES | [Cl-].[Cl-].[Ba++] |
| Synonym | barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508 |
| InChI Key | WDIHJSXYQDMJHN-UHFFFAOYSA-L |
| Molecular Formula | BaCl2 |
Cerium oxide, 20% in H{2}O, colloidal dispersion
CAS: 1306-38-3 Molecular Formula: CeO2 Molecular Weight (g/mol): 172.114 MDL Number: MFCD00010933 InChI Key: CETPSERCERDGAM-UHFFFAOYSA-N Synonym: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 IUPAC Name: dioxocerium SMILES: O=[Ce]=O
| PubChem CID | 73963 |
|---|---|
| CAS | 1306-38-3 |
| Molecular Weight (g/mol) | 172.114 |
| ChEBI | CHEBI:79089 |
| MDL Number | MFCD00010933 |
| SMILES | O=[Ce]=O |
| Synonym | ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline |
| IUPAC Name | dioxocerium |
| InChI Key | CETPSERCERDGAM-UHFFFAOYSA-N |
| Molecular Formula | CeO2 |
Iron sulfide, 99.9% (metals basis)
CAS: 12068-85-8 Molecular Formula: FeS2 Molecular Weight (g/mol): 119.97 MDL Number: MFCD00064690 InChI Key: NFMAZVUSKIJEIH-UHFFFAOYSA-N Synonym: iron disulfide,iron sulfide,pyrite,bis sulfanylidene iron,disulfanylideneiron,iron disulfide iron pyrite,marcasite, naturally occuring mineral, grains, approximately 0.06-0.19 in,pyrite, naturally occurring mineral, grains, approximately 0.06-0.19in PubChem CID: 14788 SMILES: S=[Fe]=S
| PubChem CID | 14788 |
|---|---|
| CAS | 12068-85-8 |
| Molecular Weight (g/mol) | 119.97 |
| MDL Number | MFCD00064690 |
| SMILES | S=[Fe]=S |
| Synonym | iron disulfide,iron sulfide,pyrite,bis sulfanylidene iron,disulfanylideneiron,iron disulfide iron pyrite,marcasite, naturally occuring mineral, grains, approximately 0.06-0.19 in,pyrite, naturally occurring mineral, grains, approximately 0.06-0.19in |
| InChI Key | NFMAZVUSKIJEIH-UHFFFAOYSA-N |
| Molecular Formula | FeS2 |
Potassium hydrogen phosphate, dried, 98+%
CAS: 11-4-7758 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.17 MDL Number: MFCD00011383 InChI Key: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate PubChem CID: 24450 ChEBI: CHEBI:32031 IUPAC Name: dipotassium;hydrogen phosphate SMILES: OP(=O)([O-])[O-].[K+].[K+]
| PubChem CID | 24450 |
|---|---|
| CAS | 11-4-7758 |
| Molecular Weight (g/mol) | 174.17 |
| ChEBI | CHEBI:32031 |
| MDL Number | MFCD00011383 |
| SMILES | OP(=O)([O-])[O-].[K+].[K+] |
| Synonym | dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate |
| IUPAC Name | dipotassium;hydrogen phosphate |
| InChI Key | ZPWVASYFFYYZEW-UHFFFAOYSA-L |
| Molecular Formula | HK2O4P |
Hafnium(IV) chloride, 98+% (metals basis excluding Zr), Zr <2.7%
CAS: 13499-05-3 Molecular Formula: Cl4Hf Molecular Weight (g/mol): 320.29 MDL Number: MFCD00011034 InChI Key: PDPJQWYGJJBYLF-UHFFFAOYSA-J Synonym: hafnium tetrachloride,hafnium iv chloride,hafnium chloride hfcl4 , t-4,hfcl4,hafnium iv chloride,hafnium tetrachloride,hafnium iv chloride, sublimed grade,hafnium iv chloride, purum at,hafnium iv chloride, purified by sublimation trace metals basis PubChem CID: 37715 IUPAC Name: tetrachlorohafnium SMILES: Cl[Hf](Cl)(Cl)Cl
| PubChem CID | 37715 |
|---|---|
| CAS | 13499-05-3 |
| Molecular Weight (g/mol) | 320.29 |
| MDL Number | MFCD00011034 |
| SMILES | Cl[Hf](Cl)(Cl)Cl |
| Synonym | hafnium tetrachloride,hafnium iv chloride,hafnium chloride hfcl4 , t-4,hfcl4,hafnium iv chloride,hafnium tetrachloride,hafnium iv chloride, sublimed grade,hafnium iv chloride, purum at,hafnium iv chloride, purified by sublimation trace metals basis |
| IUPAC Name | tetrachlorohafnium |
| InChI Key | PDPJQWYGJJBYLF-UHFFFAOYSA-J |
| Molecular Formula | Cl4Hf |
Cobalt(II) nitrate hexahydrate, Puratronic™, 99.999% (metals basis)
CAS: 10026-22-9 Molecular Formula: CoH12N2O12 Molecular Weight (g/mol): 291.03 MDL Number: MFCD00149647 InChI Key: QGUAJWGNOXCYJF-UHFFFAOYSA-N Synonym: cobalt nitrate hexahydrate,cobalt ii nitrate hexahydrate,cobaltous nitrate hexahydrate,cobalt dinitrate hexahydrate,cobalt 2+ nitrate hexahydrate,cobaltous nitrate, hexahydrate,kobalt ii-nitrat-hexahydrat,nitric acid, cobalt 2+ salt, hexahydrate PubChem CID: 24821 ChEBI: CHEBI:86214 IUPAC Name: λ²-cobalt(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24821 |
|---|---|
| CAS | 10026-22-9 |
| Molecular Weight (g/mol) | 291.03 |
| ChEBI | CHEBI:86214 |
| MDL Number | MFCD00149647 |
| SMILES | O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | cobalt nitrate hexahydrate,cobalt ii nitrate hexahydrate,cobaltous nitrate hexahydrate,cobalt dinitrate hexahydrate,cobalt 2+ nitrate hexahydrate,cobaltous nitrate, hexahydrate,kobalt ii-nitrat-hexahydrat,nitric acid, cobalt 2+ salt, hexahydrate |
| IUPAC Name | λ²-cobalt(2+) hexahydrate dinitrate |
| InChI Key | QGUAJWGNOXCYJF-UHFFFAOYSA-N |
| Molecular Formula | CoH12N2O12 |
Potassium Gluconate 99.0+%, TCI America™
CAS: 299-27-4 Molecular Formula: C6H11KO7 Molecular Weight (g/mol): 234.245 MDL Number: MFCD00064211 InChI Key: HLCFGWHYROZGBI-JJKGCWMISA-M Synonym: potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal PubChem CID: 16760467 IUPAC Name: potassium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+]
| PubChem CID | 16760467 |
|---|---|
| CAS | 299-27-4 |
| Molecular Weight (g/mol) | 234.245 |
| MDL Number | MFCD00064211 |
| SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+] |
| Synonym | potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal |
| IUPAC Name | potassium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
| InChI Key | HLCFGWHYROZGBI-JJKGCWMISA-M |
| Molecular Formula | C6H11KO7 |
n-Dodecyltrimethoxysilane, 95%
CAS: 3069-21-4 Molecular Formula: C15H34O3Si Molecular Weight (g/mol): 290.52 MDL Number: MFCD00069148 InChI Key: SCPWMSBAGXEGPW-UHFFFAOYSA-N Synonym: n-dodecyltrimethoxysilane,silane, dodecyltrimethoxy,lauryltrimethoxysilane,dodecyl trimethoxy silane,n-dodecytrimethoxysilane,acmc-1cr18,ksc494k8f PubChem CID: 76479 IUPAC Name: dodecyl(trimethoxy)silane SMILES: CCCCCCCCCCCC[Si](OC)(OC)OC
| PubChem CID | 76479 |
|---|---|
| CAS | 3069-21-4 |
| Molecular Weight (g/mol) | 290.52 |
| MDL Number | MFCD00069148 |
| SMILES | CCCCCCCCCCCC[Si](OC)(OC)OC |
| Synonym | n-dodecyltrimethoxysilane,silane, dodecyltrimethoxy,lauryltrimethoxysilane,dodecyl trimethoxy silane,n-dodecytrimethoxysilane,acmc-1cr18,ksc494k8f |
| IUPAC Name | dodecyl(trimethoxy)silane |
| InChI Key | SCPWMSBAGXEGPW-UHFFFAOYSA-N |
| Molecular Formula | C15H34O3Si |
Cadmium acetate dihydrate, 98%, pure
CAS: 5743-04-4 Molecular Formula: C4H6CdO4·2H2O Molecular Weight (g/mol): 266.52 InChI Key: AUIZLSZEDUYGDE-UHFFFAOYSA-L
| CAS | 5743-04-4 |
|---|---|
| Molecular Weight (g/mol) | 266.52 |
| InChI Key | AUIZLSZEDUYGDE-UHFFFAOYSA-L |
| Molecular Formula | C4H6CdO4·2H2O |
Calcium Carbonate, ACS Reagent Grade, Ricca Chemical
CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O
| CAS | 471-34-1 |
|---|---|
| Molecular Weight (g/mol) | 100.09 |
| MDL Number | MFCD00010906 |
| SMILES | [Ca++].[O-]C([O-])=O |
| IUPAC Name | calcium carbonate |
| InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| Molecular Formula | CCaO3 |
Neodymium foil, 0.3mm (0.012in) thick, 99.9% (REO)
CAS: 7440-00-8 Molecular Formula: Nd Molecular Weight (g/mol): 144.24 MDL Number: MFCD00011130 InChI Key: QEFYFXOXNSNQGX-UHFFFAOYSA-N Synonym: neodimio,neodyme,neodym,trihydride,ingot reo,neodymium, ion nd5+,atom,ingot,iii,foil, 3n PubChem CID: 23934 ChEBI: CHEBI:33372 IUPAC Name: neodymium SMILES: [Nd]
| PubChem CID | 23934 |
|---|---|
| CAS | 7440-00-8 |
| Molecular Weight (g/mol) | 144.24 |
| ChEBI | CHEBI:33372 |
| MDL Number | MFCD00011130 |
| SMILES | [Nd] |
| Synonym | neodimio,neodyme,neodym,trihydride,ingot reo,neodymium, ion nd5+,atom,ingot,iii,foil, 3n |
| IUPAC Name | neodymium |
| InChI Key | QEFYFXOXNSNQGX-UHFFFAOYSA-N |
| Molecular Formula | Nd |
Neodymium foil, 0.1mm (0.004in) thick, 99.9% (REO)
CAS: 7440-00-8 Molecular Formula: Nd Molecular Weight (g/mol): 144.24 MDL Number: MFCD00011130 InChI Key: QEFYFXOXNSNQGX-UHFFFAOYSA-N Synonym: neodimio,neodyme,neodym,trihydride,ingot reo,neodymium, ion nd5+,atom,ingot,iii,foil, 3n PubChem CID: 23934 ChEBI: CHEBI:33372 IUPAC Name: neodymium SMILES: [Nd]
| PubChem CID | 23934 |
|---|---|
| CAS | 7440-00-8 |
| Molecular Weight (g/mol) | 144.24 |
| ChEBI | CHEBI:33372 |
| MDL Number | MFCD00011130 |
| SMILES | [Nd] |
| Synonym | neodimio,neodyme,neodym,trihydride,ingot reo,neodymium, ion nd5+,atom,ingot,iii,foil, 3n |
| IUPAC Name | neodymium |
| InChI Key | QEFYFXOXNSNQGX-UHFFFAOYSA-N |
| Molecular Formula | Nd |
Potassium thioacetate, 98%
CAS: 10387-40-3 Molecular Formula: C2H3KOS Molecular Weight (g/mol): 114.2 InChI Key: SDJHDRMYZQFJJO-UHFFFAOYSA-N Synonym: potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium PubChem CID: 24201352 IUPAC Name: ethanethioic S-acid;potassium SMILES: CC(=O)S.[K]
| PubChem CID | 24201352 |
|---|---|
| CAS | 10387-40-3 |
| Molecular Weight (g/mol) | 114.2 |
| SMILES | CC(=O)S.[K] |
| Synonym | potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium |
| IUPAC Name | ethanethioic S-acid;potassium |
| InChI Key | SDJHDRMYZQFJJO-UHFFFAOYSA-N |
| Molecular Formula | C2H3KOS |