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
Yttrium(III) chloride hydrate, REacton™, 99.9% (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 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 |
| InChI Key | PCMOZDDGXKIOLL-UHFFFAOYSA-K |
| Molecular Formula | Cl3Y |
Cesium fluoride, 99% (metals basis)
CAS: 13400-13-0 Molecular Formula: CsF Molecular Weight (g/mol): 151.90 MDL Number: MFCD00010960 InChI Key: XJHCXCQVJFPJIK-UHFFFAOYSA-M Synonym: cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride PubChem CID: 25953 SMILES: [F-].[Cs+]
| PubChem CID | 25953 |
|---|---|
| CAS | 13400-13-0 |
| Molecular Weight (g/mol) | 151.90 |
| MDL Number | MFCD00010960 |
| SMILES | [F-].[Cs+] |
| Synonym | cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride |
| InChI Key | XJHCXCQVJFPJIK-UHFFFAOYSA-M |
| Molecular Formula | CsF |
Lithium bromide, ultra dry, 99.9% (metals basis)
CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.844 MDL Number: MFCD00011077 InChI Key: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC Name: lithium;bromide SMILES: [Li+].[Br-]
| PubChem CID | 82050 |
|---|---|
| CAS | 7550-35-8 |
| Molecular Weight (g/mol) | 86.844 |
| ChEBI | CHEBI:63042 |
| MDL Number | MFCD00011077 |
| SMILES | [Li+].[Br-] |
| Synonym | lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide |
| IUPAC Name | lithium;bromide |
| InChI Key | AMXOYNBUYSYVKV-UHFFFAOYSA-M |
| Molecular Formula | BrLi |
Potassium Phosphate Dibasic, (White crystalline powder/ACS Reagent Grade), MP Biomedicals
CAS: 11-4-7758 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.17 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 |
| 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 |
Iron powder, -20 mesh, 99% (metals basis), Thermo Scientific Chemicals
CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N Synonym: ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]
| PubChem CID | 23925 |
|---|---|
| CAS | 7439-89-6 |
| Molecular Weight (g/mol) | 55.85 |
| ChEBI | CHEBI:82664 |
| MDL Number | MFCD00010999 |
| SMILES | [Fe] |
| Synonym | ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m |
| IUPAC Name | iron |
| InChI Key | XEEYBQQBJWHFJM-UHFFFAOYSA-N |
| Molecular Formula | Fe |
Silicone Oil, For oil baths up to 250°C, MilliporeSigma™
CAS: 68083-14-7 Molecular Formula: C16H22O2Si2 Molecular Weight (g/mol): 302.52 InChI Key: ARWRSWALIGRKQA-UHFFFAOYSA-N Synonym: diphenyl-dimethylsiloxane copolymer,polydimethyl-diphenylsiloxane, viscosity 400cst. PubChem CID: 121233058 IUPAC Name: methoxy-dimethyl-[methyl(diphenyl)silyl]oxysilane SMILES: CO[Si](C)(C)O[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2
| PubChem CID | 121233058 |
|---|---|
| CAS | 68083-14-7 |
| Molecular Weight (g/mol) | 302.52 |
| SMILES | CO[Si](C)(C)O[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2 |
| Synonym | diphenyl-dimethylsiloxane copolymer,polydimethyl-diphenylsiloxane, viscosity 400cst. |
| IUPAC Name | methoxy-dimethyl-[methyl(diphenyl)silyl]oxysilane |
| InChI Key | ARWRSWALIGRKQA-UHFFFAOYSA-N |
| Molecular Formula | C16H22O2Si2 |
Sodium ethoxide, 21% in ethanol, AcroSeal™
CAS: 141-52-6 Molecular Formula: C2H5NaO Molecular Weight (g/mol): 68.04 MDL Number: MFCD00012417 InChI Key: QDRKDTQENPPHOJ-UHFFFAOYSA-N Synonym: sodium ethoxide,sodium ethylate,sodium ethanolate,sodiumethoxide,ethoxysodium,ethanol, sodium salt,caustic alcohol,naoet,etona,ethanol, sodium salt 1:1 PubChem CID: 2723922 ChEBI: CHEBI:52096 IUPAC Name: sodium;ethanolate SMILES: CC[O-].[Na+]
| PubChem CID | 2723922 |
|---|---|
| CAS | 141-52-6 |
| Molecular Weight (g/mol) | 68.04 |
| ChEBI | CHEBI:52096 |
| MDL Number | MFCD00012417 |
| SMILES | CC[O-].[Na+] |
| Synonym | sodium ethoxide,sodium ethylate,sodium ethanolate,sodiumethoxide,ethoxysodium,ethanol, sodium salt,caustic alcohol,naoet,etona,ethanol, sodium salt 1:1 |
| IUPAC Name | sodium;ethanolate |
| InChI Key | QDRKDTQENPPHOJ-UHFFFAOYSA-N |
| Molecular Formula | C2H5NaO |
Samarium(III) nitrate hexahydrate, 99.9% (REO)
CAS: 13759-83-6 Molecular Formula: H12N3O15Sm Molecular Weight (g/mol): 444.46 MDL Number: MFCD00149857 InChI Key: HDCOFJGRHQAIPE-UHFFFAOYSA-N Synonym: samarium nitrate hexahydrate,samarium iii nitrate hexahydrate,samarium trinitrate hexahydrate,samarium nitrat german,samarium iii nitrate, hexahydrate 1:3:6,nitric acid, samarium 3+ salt, hexahydrate,samarium nitrat,samariumnitratehexahydrate,3no3.sm.6h2o,samarium 3+ trinitrate hexahydrate PubChem CID: 203081 SMILES: O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 203081 |
|---|---|
| CAS | 13759-83-6 |
| Molecular Weight (g/mol) | 444.46 |
| MDL Number | MFCD00149857 |
| SMILES | O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | samarium nitrate hexahydrate,samarium iii nitrate hexahydrate,samarium trinitrate hexahydrate,samarium nitrat german,samarium iii nitrate, hexahydrate 1:3:6,nitric acid, samarium 3+ salt, hexahydrate,samarium nitrat,samariumnitratehexahydrate,3no3.sm.6h2o,samarium 3+ trinitrate hexahydrate |
| InChI Key | HDCOFJGRHQAIPE-UHFFFAOYSA-N |
| Molecular Formula | H12N3O15Sm |
Lithium acetate dihydrate, 98%, extra pure
CAS: 6108-17-4 Molecular Formula: C2H3LiO2·2H2O Molecular Weight (g/mol): 102.02 MDL Number: MFCD00066949 InChI Key: IAQLJCYTGRMXMA-UHFFFAOYSA-M Synonym: lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate PubChem CID: 23666338 IUPAC Name: lithium;acetate;dihydrate SMILES: [Li+].CC(=O)[O-].O.O
| PubChem CID | 23666338 |
|---|---|
| CAS | 6108-17-4 |
| Molecular Weight (g/mol) | 102.02 |
| MDL Number | MFCD00066949 |
| SMILES | [Li+].CC(=O)[O-].O.O |
| Synonym | lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate |
| IUPAC Name | lithium;acetate;dihydrate |
| InChI Key | IAQLJCYTGRMXMA-UHFFFAOYSA-M |
| Molecular Formula | C2H3LiO2·2H2O |
Sodium hexacyanoferrate(II) decahydrate, 99%
CAS: 14434-22-1 Molecular Formula: C6H20FeN6Na4O10 Molecular Weight (g/mol): 484.06 MDL Number: MFCD00149274 InChI Key: JFSUDVTVQZUDOP-UHFFFAOYSA-N Synonym: Sodium ferrocyanide decahydrate SMILES: O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].[Fe++].[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N
| CAS | 14434-22-1 |
|---|---|
| Molecular Weight (g/mol) | 484.06 |
| MDL Number | MFCD00149274 |
| SMILES | O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].[Fe++].[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N |
| Synonym | Sodium ferrocyanide decahydrate |
| InChI Key | JFSUDVTVQZUDOP-UHFFFAOYSA-N |
| Molecular Formula | C6H20FeN6Na4O10 |
Potassium fluoride, 40 wt.% on alumina, Thermo Scientific Chemicals
CAS: 7789-23-3 Molecular Formula: FK Molecular Weight (g/mol): 58.10 MDL Number: MFCD00011398 InChI Key: NROKBHXJSPEDAR-UHFFFAOYSA-M Synonym: potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568 PubChem CID: 522689 ChEBI: CHEBI:66872 IUPAC Name: potassium;fluoride SMILES: [F-].[K+]
| PubChem CID | 522689 |
|---|---|
| CAS | 7789-23-3 |
| Molecular Weight (g/mol) | 58.10 |
| ChEBI | CHEBI:66872 |
| MDL Number | MFCD00011398 |
| SMILES | [F-].[K+] |
| Synonym | potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568 |
| IUPAC Name | potassium;fluoride |
| InChI Key | NROKBHXJSPEDAR-UHFFFAOYSA-M |
| Molecular Formula | FK |
Chromium(II) chloride, 99.9%, (trace metal basis)
CAS: 10049-05-5 Molecular Formula: Cl2Cr Molecular Weight (g/mol): 122.9 MDL Number: MFCD00010947 Synonym: Chromous chloride
| CAS | 10049-05-5 |
|---|---|
| Molecular Weight (g/mol) | 122.9 |
| MDL Number | MFCD00010947 |
| Synonym | Chromous chloride |
| Molecular Formula | Cl2Cr |
Hafnium powder, -325 mesh, 99.6% (metals basis excluding Zr), Zr <3.5%, Thermo Scientific Chemicals
CAS: 7440-58-6 Molecular Formula: Hf Molecular Weight (g/mol): 178.49 MDL Number: MFCD00011032 InChI Key: VBJZVLUMGGDVMO-UHFFFAOYSA-N Synonym: hafnium, elemental,hafnio,celtium,unii-x71938l1do,and compounds,hsdb 552,powder,foil,atom,wire PubChem CID: 23986 ChEBI: CHEBI:33343 IUPAC Name: hafnium SMILES: [Hf]
| PubChem CID | 23986 |
|---|---|
| CAS | 7440-58-6 |
| Molecular Weight (g/mol) | 178.49 |
| ChEBI | CHEBI:33343 |
| MDL Number | MFCD00011032 |
| SMILES | [Hf] |
| Synonym | hafnium, elemental,hafnio,celtium,unii-x71938l1do,and compounds,hsdb 552,powder,foil,atom,wire |
| IUPAC Name | hafnium |
| InChI Key | VBJZVLUMGGDVMO-UHFFFAOYSA-N |
| Molecular Formula | Hf |
Sodium selenate, 98%
CAS: 13410-01-0 Molecular Formula: Na2O4Se Molecular Weight (g/mol): 188.95 MDL Number: MFCD00003490 InChI Key: MHQOTKLEMKRJIR-UHFFFAOYSA-L Synonym: sodium selenate,disodium selenate,natriumseleniat,selenic acid, disodium salt,caswell no. 791,natriumseleniat german,sel-tox sso2 and ss-20,unii-5dqp25600a,selenic acid h2seo4 , disodium salt,ccris 1259 PubChem CID: 25960 ChEBI: CHEBI:77775 IUPAC Name: disodium;selenate SMILES: [Na+].[Na+].[O-][Se]([O-])(=O)=O
| PubChem CID | 25960 |
|---|---|
| CAS | 13410-01-0 |
| Molecular Weight (g/mol) | 188.95 |
| ChEBI | CHEBI:77775 |
| MDL Number | MFCD00003490 |
| SMILES | [Na+].[Na+].[O-][Se]([O-])(=O)=O |
| Synonym | sodium selenate,disodium selenate,natriumseleniat,selenic acid, disodium salt,caswell no. 791,natriumseleniat german,sel-tox sso2 and ss-20,unii-5dqp25600a,selenic acid h2seo4 , disodium salt,ccris 1259 |
| IUPAC Name | disodium;selenate |
| InChI Key | MHQOTKLEMKRJIR-UHFFFAOYSA-L |
| Molecular Formula | Na2O4Se |