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
Cerium(III) fluoride, anhydrous, 99.9% (REO)
CAS: 7758-88-5 Molecular Formula: CeF3 Molecular Weight (g/mol): 197.111 MDL Number: MFCD00010932 InChI Key: QCCDYNYSHILRDG-UHFFFAOYSA-K Synonym: cerium fluoride,cerous fluoride,cerium 3+ trifluoride,cerium fluorure french,unii-1gct2g09an,cerium +3 cation trifluoride,1gct2g09an,cerium fluorure,acmc-20alhs PubChem CID: 24457 IUPAC Name: cerium(3+);trifluoride SMILES: [F-].[F-].[F-].[Ce+3]
| PubChem CID | 24457 |
|---|---|
| CAS | 7758-88-5 |
| Molecular Weight (g/mol) | 197.111 |
| MDL Number | MFCD00010932 |
| SMILES | [F-].[F-].[F-].[Ce+3] |
| Synonym | cerium fluoride,cerous fluoride,cerium 3+ trifluoride,cerium fluorure french,unii-1gct2g09an,cerium +3 cation trifluoride,1gct2g09an,cerium fluorure,acmc-20alhs |
| IUPAC Name | cerium(3+);trifluoride |
| InChI Key | QCCDYNYSHILRDG-UHFFFAOYSA-K |
| Molecular Formula | CeF3 |
| Name Note | 6.3mm (0.25 in.) dia. x 61cm (24 in.) long |
|---|---|
| Percent Purity | 99% |
| MDL Number | MFCD00144065 |
| Chemical Name or Material | Graphite rod |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| EINECS Number | 231-955-3 |
| Assay Percent Notes | (metals basis) |
| Weight | ≈40g/pc |
| Name Note | 2.54cm (1.0 in.) dia. x 61cm (24 in.) long |
|---|---|
| Percent Purity | 99% |
| MDL Number | MFCD00144065 |
| Chemical Name or Material | Graphite rod |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| EINECS Number | 231-955-3 |
| Assay Percent Notes | (metals basis) |
| Weight | ≈590g/pc |
Potassium phosphate monobasic, for HPLC, Honeywell Fluka™
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium;dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
| PubChem CID | 516951 |
|---|---|
| CAS | 7778-77-0 |
| Molecular Weight (g/mol) | 136.08 |
| ChEBI | CHEBI:63036 |
| MDL Number | MFCD00011401 MFCD00147253 |
| SMILES | [K+].OP(O)([O-])=O |
| Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
| IUPAC Name | potassium;dihydrogen phosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |
| Form | Powder |
|---|---|
| MDL Number | MFCD00148499 |
| Solubility Information | Insoluble in water. |
| Chemical Name or Material | Stainless Steel powder, Type 316 |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Mesh Size | −40+80 Mesh |
| Avg. Mol. Wt. or Mol. Wt. Range | Fe:Cr:Ni:Mo; 67.5:17:13:2.5 wt% |
Tungsten wire basket; # turns, 8; ID(mm), 7; Ht(mm), 9; Wire leads(cm), 5.0; Wire dia(mm), 0.51, Thermo Scientific™
CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N Synonym: wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]
| PubChem CID | 23964 |
|---|---|
| CAS | 7440-33-7 |
| Molecular Weight (g/mol) | 183.84 |
| ChEBI | CHEBI:27998 |
| MDL Number | MFCD00011461 |
| SMILES | [W] |
| Synonym | wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder |
| IUPAC Name | tungsten |
| InChI Key | WFKWXMTUELFFGS-UHFFFAOYSA-N |
| Molecular Formula | W |
Stannous Chloride, Dihydrate, Crystal, Reagent, ACS, 98-103%, Spectrum™ Chemical
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CAS: 10025-69-1 Molecular Formula: Cl2H4O2Sn Molecular Weight (g/mol): 225.64 InChI Key: FWPIDFUJEMBDLS-UHFFFAOYSA-L IUPAC Name: λ²-tin(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Sn++]
| CAS | 10025-69-1 |
|---|---|
| Molecular Weight (g/mol) | 225.64 |
| SMILES | O.O.[Cl-].[Cl-].[Sn++] |
| IUPAC Name | λ²-tin(2+) dihydrate dichloride |
| InChI Key | FWPIDFUJEMBDLS-UHFFFAOYSA-L |
| Molecular Formula | Cl2H4O2Sn |
Thallium(I) acetate, 99.995% (metals basis)
CAS: 563-68-8 Molecular Formula: C2H6O2Tl Molecular Weight (g/mol): 266.448 MDL Number: MFCD00013045 InChI Key: CNWGLQAFFSLHRX-UHFFFAOYSA-N Synonym: thallium i acetate PubChem CID: 131675083 IUPAC Name: acetic acid;molecular hydrogen;thallium SMILES: [HH].CC(=O)O.[Tl]
| PubChem CID | 131675083 |
|---|---|
| CAS | 563-68-8 |
| Molecular Weight (g/mol) | 266.448 |
| MDL Number | MFCD00013045 |
| SMILES | [HH].CC(=O)O.[Tl] |
| Synonym | thallium i acetate |
| IUPAC Name | acetic acid;molecular hydrogen;thallium |
| InChI Key | CNWGLQAFFSLHRX-UHFFFAOYSA-N |
| Molecular Formula | C2H6O2Tl |
Selenium(I) chloride, 99%
CAS: 10025-68-0 Molecular Formula: Cl2Se2 Molecular Weight (g/mol): 228.84 MDL Number: MFCD00011226 InChI Key: VIEXQFHKRAHTQS-UHFFFAOYSA-N Synonym: diselenium dichloride,selenium monochloride,selenium chloride se2cl2,unii-2a5292fc4p,selenium i chloride,dichlorodiselenane,dichloro perselenide,se2cl2,selenium i chloride, ampuled under argon trace metals basis 25g PubChem CID: 66206 IUPAC Name: chloroselanyl selenohypochlorite SMILES: Cl[Se][Se]Cl
| PubChem CID | 66206 |
|---|---|
| CAS | 10025-68-0 |
| Molecular Weight (g/mol) | 228.84 |
| MDL Number | MFCD00011226 |
| SMILES | Cl[Se][Se]Cl |
| Synonym | diselenium dichloride,selenium monochloride,selenium chloride se2cl2,unii-2a5292fc4p,selenium i chloride,dichlorodiselenane,dichloro perselenide,se2cl2,selenium i chloride, ampuled under argon trace metals basis 25g |
| IUPAC Name | chloroselanyl selenohypochlorite |
| InChI Key | VIEXQFHKRAHTQS-UHFFFAOYSA-N |
| Molecular Formula | Cl2Se2 |
Lithium formate hydrate, 98%
CAS: 6108-23-2 Molecular Formula: CHLiO2 Molecular Weight (g/mol): 51.96 MDL Number: MFCD00050823 InChI Key: XKPJKVVZOOEMPK-UHFFFAOYSA-M Synonym: lithium formate monohydrate,unii-zqs5s890b6,formic acid, lithium salt, monohydrate,lithium formate hydrate,monolithium formate monohydrate,lithium formate monohydrate mi,acmc-209mow,lithotab formira hydrate,li.cho2.h2o,lithium formate, reagent PubChem CID: 23702287 IUPAC Name: lithium;formate;hydrate SMILES: [Li+].[O-]C=O
| PubChem CID | 23702287 |
|---|---|
| CAS | 6108-23-2 |
| Molecular Weight (g/mol) | 51.96 |
| MDL Number | MFCD00050823 |
| SMILES | [Li+].[O-]C=O |
| Synonym | lithium formate monohydrate,unii-zqs5s890b6,formic acid, lithium salt, monohydrate,lithium formate hydrate,monolithium formate monohydrate,lithium formate monohydrate mi,acmc-209mow,lithotab formira hydrate,li.cho2.h2o,lithium formate, reagent |
| IUPAC Name | lithium;formate;hydrate |
| InChI Key | XKPJKVVZOOEMPK-UHFFFAOYSA-M |
| Molecular Formula | CHLiO2 |
Potassium, solid, 99% (metals basis)
CAS: 9-7-7440 Molecular Formula: K Molecular Weight (g/mol): 39.10 MDL Number: MFCD00133776 InChI Key: ZLMJMSJWJFRBEC-UHFFFAOYSA-N Synonym: kalium,potassium, metal,potassium, liquid alloy,unii-rwp5ga015d,rwp5ga015d,hsdb 698,monopotassium,potasio,mono-potassium,atom PubChem CID: 5462222 ChEBI: CHEBI:26216 IUPAC Name: potassium SMILES: [K]
| PubChem CID | 5462222 |
|---|---|
| CAS | 9-7-7440 |
| Molecular Weight (g/mol) | 39.10 |
| ChEBI | CHEBI:26216 |
| MDL Number | MFCD00133776 |
| SMILES | [K] |
| Synonym | kalium,potassium, metal,potassium, liquid alloy,unii-rwp5ga015d,rwp5ga015d,hsdb 698,monopotassium,potasio,mono-potassium,atom |
| IUPAC Name | potassium |
| InChI Key | ZLMJMSJWJFRBEC-UHFFFAOYSA-N |
| Molecular Formula | K |
Dysprosium(III) fluoride, anhydrous, 99.9% (REO), Thermo Scientific™
CAS: 13569-80-7 MDL Number: MFCD00016071
| CAS | 13569-80-7 |
|---|---|
| MDL Number | MFCD00016071 |
Iodine, 0.01 N (0.005 M) 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 |
Iron Metal, Approx. 40 Mesh, Filings, Spectrum™ Chemical
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CAS: 7439-89-6 Molecular Weight (g/mol): 55.85
| CAS | 7439-89-6 |
|---|---|
| Molecular Weight (g/mol) | 55.85 |
Potassium Oxalate, Monohydrate, Crystal, ACS, 98.5-101.0%, Spectrum™ Chemical
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CAS: 6487-48-5
| CAS | 6487-48-5 |
|---|