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
Sodium Phosphate Monobasic, Dihydrate, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 13472-35-0 Molecular Formula: H6NaO6P Molecular Weight (g/mol): 156.006 InChI Key: VBJGJHBYWREJQD-UHFFFAOYSA-M Synonym: sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh PubChem CID: 23673460 IUPAC Name: sodium;dihydrogen phosphate;dihydrate SMILES: O.O.OP(=O)(O)[O-].[Na+]
| PubChem CID | 23673460 |
|---|---|
| CAS | 13472-35-0 |
| Molecular Weight (g/mol) | 156.006 |
| SMILES | O.O.OP(=O)(O)[O-].[Na+] |
| Synonym | sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh |
| IUPAC Name | sodium;dihydrogen phosphate;dihydrate |
| InChI Key | VBJGJHBYWREJQD-UHFFFAOYSA-M |
| Molecular Formula | H6NaO6P |
Copper(I) thiophene-2-carboxylate, 90%, may contain approx. 20 wt.% Copper(I) oxide
CAS: 68986-76-5 Molecular Formula: C5H3CuO2S Molecular Weight (g/mol): 190.69 MDL Number: MFCD02183524 InChI Key: SFJMFSWCBVEHBA-UHFFFAOYSA-M Synonym: copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi PubChem CID: 11194830 IUPAC Name: copper(1+);thiophene-2-carboxylate SMILES: C1=CSC(=C1)C(=O)[O-].[Cu+]
| PubChem CID | 11194830 |
|---|---|
| CAS | 68986-76-5 |
| Molecular Weight (g/mol) | 190.69 |
| MDL Number | MFCD02183524 |
| SMILES | C1=CSC(=C1)C(=O)[O-].[Cu+] |
| Synonym | copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi |
| IUPAC Name | copper(1+);thiophene-2-carboxylate |
| InChI Key | SFJMFSWCBVEHBA-UHFFFAOYSA-M |
| Molecular Formula | C5H3CuO2S |
Sodium Bicarbonate, Powder, BiotechGrade, 99.7-100.3%, Spectrum™ Chemical
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CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M IUPAC Name: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O
| CAS | 144-55-8 |
|---|---|
| Molecular Weight (g/mol) | 84.01 |
| MDL Number | MFCD00003528 |
| SMILES | [Na+].OC([O-])=O |
| IUPAC Name | sodium hydrogen carbonate |
| InChI Key | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
| Molecular Formula | CHNaO3 |
Gold wire, 0.2mm (0.008in) dia, 99.9% (metals basis)
CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N Synonym: colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]
| PubChem CID | 23985 |
|---|---|
| CAS | 7440-57-5 |
| Molecular Weight (g/mol) | 196.97 |
| ChEBI | CHEBI:30050 |
| MDL Number | MFCD00003436 |
| SMILES | [Au] |
| Synonym | colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 |
| IUPAC Name | gold |
| InChI Key | PCHJSUWPFVWCPO-UHFFFAOYSA-N |
| Molecular Formula | Au |
Manganese Chloride, Tetrahydrate, USP, 98-101%, Spectrum™ Chemical
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Molecular Formula: Cl2H8MnO4 Molecular Weight (g/mol): 197.90 MDL Number: MFCD00149792 InChI Key: CNFDGXZLMLFIJV-UHFFFAOYSA-L IUPAC Name: manganese(2+) tetrahydrate dichloride SMILES: O.O.O.O.[Cl-].[Cl-].[Mn++]
| Molecular Weight (g/mol) | 197.90 |
|---|---|
| MDL Number | MFCD00149792 |
| SMILES | O.O.O.O.[Cl-].[Cl-].[Mn++] |
| IUPAC Name | manganese(2+) tetrahydrate dichloride |
| InChI Key | CNFDGXZLMLFIJV-UHFFFAOYSA-L |
| Molecular Formula | Cl2H8MnO4 |
Potassium hydrogen phthalate, for HPLC
CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.22 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M IUPAC Name: potassium 2-carboxybenzoate SMILES: [K+].OC(=O)C1=CC=CC=C1C([O-])=O
| CAS | 877-24-7 |
|---|---|
| Molecular Weight (g/mol) | 204.22 |
| SMILES | [K+].OC(=O)C1=CC=CC=C1C([O-])=O |
| IUPAC Name | potassium 2-carboxybenzoate |
| InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| Molecular Formula | C8H5KO4 |
Spectrum Chemical Manufacturing Corporation Potassium Phosphate Monobasic, FCC, 98%, Spectrum™ Chemical
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CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
| CAS | 7778-77-0 |
|---|---|
| Molecular Weight (g/mol) | 136.08 |
| MDL Number | MFCD00011401 MFCD00147253 |
| SMILES | [K+].OP(O)([O-])=O |
| IUPAC Name | potassium dihydrogen phosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |
Silver Wool, For Elementary Analysis, MilliporeSigma™
CAS: 7440-22-4 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N Synonym: argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber PubChem CID: 23954 ChEBI: CHEBI:9141 IUPAC Name: silver SMILES: [Ag]
| PubChem CID | 23954 |
|---|---|
| CAS | 7440-22-4 |
| Molecular Weight (g/mol) | 107.87 |
| ChEBI | CHEBI:9141 |
| MDL Number | MFCD00003397 |
| SMILES | [Ag] |
| Synonym | argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber |
| IUPAC Name | silver |
| InChI Key | BQCADISMDOOEFD-UHFFFAOYSA-N |
| Molecular Formula | Ag |
Hexaethyldisiloxane, 99%
CAS: 994-49-0 Molecular Formula: C12H30OSi2 Molecular Weight (g/mol): 246.541 MDL Number: MFCD00026693 InChI Key: WILBTFWIBAOWLN-UHFFFAOYSA-N Synonym: hexaethyldisiloxane,disiloxane, hexaethyl,1,1,1,3,3,3-hexaethyldisiloxane,hexaethyl disiloxane,disiloxane, 1,1,1,3,3,3-hexaethyl,triethylsilylether,triethylsilyl ether,hexaethyldisiloxane min,triethyl triethylsilyloxy silane,1,1,3,3,3-hexaethyldisiloxane PubChem CID: 70442 IUPAC Name: triethyl(triethylsilyloxy)silane SMILES: CC[Si](CC)(CC)O[Si](CC)(CC)CC
| PubChem CID | 70442 |
|---|---|
| CAS | 994-49-0 |
| Molecular Weight (g/mol) | 246.541 |
| MDL Number | MFCD00026693 |
| SMILES | CC[Si](CC)(CC)O[Si](CC)(CC)CC |
| Synonym | hexaethyldisiloxane,disiloxane, hexaethyl,1,1,1,3,3,3-hexaethyldisiloxane,hexaethyl disiloxane,disiloxane, 1,1,1,3,3,3-hexaethyl,triethylsilylether,triethylsilyl ether,hexaethyldisiloxane min,triethyl triethylsilyloxy silane,1,1,3,3,3-hexaethyldisiloxane |
| IUPAC Name | triethyl(triethylsilyloxy)silane |
| InChI Key | WILBTFWIBAOWLN-UHFFFAOYSA-N |
| Molecular Formula | C12H30OSi2 |
Indium(III) sulfide, 99.98% (metals basis)
CAS: 12030-24-9 Molecular Formula: In2S3 Molecular Weight (g/mol): 325.82 MDL Number: MFCD00011061 InChI Key: SIXIBASSFIFHDK-UHFFFAOYSA-N IUPAC Name: diindium(3+) trisulfanediide SMILES: [S--].[S--].[S--].[In+3].[In+3]
| CAS | 12030-24-9 |
|---|---|
| Molecular Weight (g/mol) | 325.82 |
| MDL Number | MFCD00011061 |
| SMILES | [S--].[S--].[S--].[In+3].[In+3] |
| IUPAC Name | diindium(3+) trisulfanediide |
| InChI Key | SIXIBASSFIFHDK-UHFFFAOYSA-N |
| Molecular Formula | In2S3 |
Erbium(III) iodide, anhydrous, REacton™, 99.99% (REO)
CAS: 13813-42-8 Molecular Formula: ErI3 MDL Number: MFCD00016075 Synonym: erbium iii iodide,erbium iii ; iodide,acmc-1bohg,erbium iodide,
| CAS | 13813-42-8 |
|---|---|
| MDL Number | MFCD00016075 |
| Synonym | erbium iii iodide,erbium iii ; iodide,acmc-1bohg,erbium iodide, |
| Molecular Formula | ErI3 |
5 Percent Rhodium on Alumina Powder, Reduced, Dry, 70 microns, BASF Catalyst, Spectrum™ Chemical
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CAS: 7440-16-6 Molecular Formula: Rh Molecular Weight (g/mol): 102.91 MDL Number: MFCD00011201 MFCD03458392 InChI Key: MHOVAHRLVXNVSD-UHFFFAOYSA-N IUPAC Name: rhodium SMILES: [Rh]
| CAS | 7440-16-6 |
|---|---|
| Molecular Weight (g/mol) | 102.91 |
| MDL Number | MFCD00011201 MFCD03458392 |
| SMILES | [Rh] |
| IUPAC Name | rhodium |
| InChI Key | MHOVAHRLVXNVSD-UHFFFAOYSA-N |
| Molecular Formula | Rh |
Zinc Carbonate, Basic, Powder, Reagent, 65%, Spectrum™ Chemical
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CAS: 5263-02-5 Molecular Formula: C2H6O12Zn5 Molecular Weight (g/mol): 548.96 MDL Number: MFCD00011519 InChI Key: UOURRHZRLGCVDA-UHFFFAOYSA-D IUPAC Name: pentazinc(2+) hexahydroxide dicarbonate SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O
| CAS | 5263-02-5 |
|---|---|
| Molecular Weight (g/mol) | 548.96 |
| MDL Number | MFCD00011519 |
| SMILES | [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O |
| IUPAC Name | pentazinc(2+) hexahydroxide dicarbonate |
| InChI Key | UOURRHZRLGCVDA-UHFFFAOYSA-D |
| Molecular Formula | C2H6O12Zn5 |
Ammonium Fluoride, Crystal, ACS, 98%, Spectrum™ Chemical
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CAS: 12125-01-8
| CAS | 12125-01-8 |
|---|
5 Percent Palladium on Activated Carbon Powder, Reduced, Water Wet, 27 microns, BASF Catalyst, Spectrum™ Chemical
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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 IUPAC Name: palladium SMILES: [Pd]
| CAS | 5-3-7440 |
|---|---|
| Molecular Weight (g/mol) | 106.42 |
| MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
| SMILES | [Pd] |
| IUPAC Name | palladium |
| InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
| Molecular Formula | Pd |