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
| Name Note | Both ends open |
|---|---|
| Chemical Name or Material | Al-23 Tube |
| TSCA | U |
| Recommended Storage | Ambient temperatures |
Selenium(IV) bromide, 99+%
CAS: 7789-65-3 Molecular Formula: Br4Se Molecular Weight (g/mol): 398.587 MDL Number: MFCD00049766 InChI Key: VTQZBGAODFEJOW-UHFFFAOYSA-N Synonym: selenium tetrabromide,selenium iv bromide,selenium bromide sebr4 , t-4,unii-8o54yxr180,tetrabromo-,e4-selane,sebr4,tetrabromo-$l^ 4-selane,tetrabromo-??-selane,selenium iv bromide 5g PubChem CID: 82246 SMILES: [Se](Br)(Br)(Br)Br
| PubChem CID | 82246 |
|---|---|
| CAS | 7789-65-3 |
| Molecular Weight (g/mol) | 398.587 |
| MDL Number | MFCD00049766 |
| SMILES | [Se](Br)(Br)(Br)Br |
| Synonym | selenium tetrabromide,selenium iv bromide,selenium bromide sebr4 , t-4,unii-8o54yxr180,tetrabromo-,e4-selane,sebr4,tetrabromo-$l^ 4-selane,tetrabromo-??-selane,selenium iv bromide 5g |
| InChI Key | VTQZBGAODFEJOW-UHFFFAOYSA-N |
| Molecular Formula | Br4Se |
Nickel(II) bromide, 99%
CAS: 13462-88-9 Molecular Formula: Br2Ni Molecular Weight (g/mol): 218.53 MDL Number: MFCD00011141 InChI Key: IPLJNQFXJUCRNH-UHFFFAOYSA-L Synonym: nickel bromide,nickel ii bromide,nickel dibromide,nickelous bromide,nickel bromide nibr2,nickel 2+ bromide,unii-41sgh8a2s6,nibr2,nickel ii bromide, anhydrous PubChem CID: 278492 IUPAC Name: dibromonickel SMILES: [Ni](Br)Br
| PubChem CID | 278492 |
|---|---|
| CAS | 13462-88-9 |
| Molecular Weight (g/mol) | 218.53 |
| MDL Number | MFCD00011141 |
| SMILES | [Ni](Br)Br |
| Synonym | nickel bromide,nickel ii bromide,nickel dibromide,nickelous bromide,nickel bromide nibr2,nickel 2+ bromide,unii-41sgh8a2s6,nibr2,nickel ii bromide, anhydrous |
| IUPAC Name | dibromonickel |
| InChI Key | IPLJNQFXJUCRNH-UHFFFAOYSA-L |
| Molecular Formula | Br2Ni |
Ruthenium, 5% on activated carbon powder, reduced
CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]
| PubChem CID | 23950 |
|---|---|
| CAS | 7440-18-8 |
| Molecular Weight (g/mol) | 101.07 |
| ChEBI | CHEBI:30682 |
| MDL Number | MFCD00011207 MFCD03458417 |
| SMILES | [Ru] |
| Synonym | on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon |
| IUPAC Name | ruthenium |
| InChI Key | KJTLSVCANCCWHF-UHFFFAOYSA-N |
| Molecular Formula | Ru |
Lithium nitride, 99.4% (metals basis)
CAS: 26134-62-3 Molecular Formula: Li3N Molecular Weight (g/mol): 34.83 MDL Number: MFCD00016186 InChI Key: IDBFBDSKYCUNPW-UHFFFAOYSA-N Synonym: lithium nitride,trilithium nitride,li3n,lithium nitride li3n,nitrure de lithium,li3-n,nitruro de litio spanish,nitrure de lithium french,lithium nitride,anh,nli3 PubChem CID: 520242 SMILES: [Li]N([Li])[Li]
| PubChem CID | 520242 |
|---|---|
| CAS | 26134-62-3 |
| Molecular Weight (g/mol) | 34.83 |
| MDL Number | MFCD00016186 |
| SMILES | [Li]N([Li])[Li] |
| Synonym | lithium nitride,trilithium nitride,li3n,lithium nitride li3n,nitrure de lithium,li3-n,nitruro de litio spanish,nitrure de lithium french,lithium nitride,anh,nli3 |
| InChI Key | IDBFBDSKYCUNPW-UHFFFAOYSA-N |
| Molecular Formula | Li3N |
Phenylsilane, 97%
CAS: 694-53-1 Molecular Formula: C6 H8 Si Molecular Weight (g/mol): 108.22 MDL Number: MFCD00013478 InChI Key: XJWOWXZSFTXJEX-UHFFFAOYSA-N Synonym: phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, PubChem CID: 6327628 IUPAC Name: phenylsilicon SMILES: C1=CC=C(C=C1)[Si]
| PubChem CID | 6327628 |
|---|---|
| CAS | 694-53-1 |
| Molecular Weight (g/mol) | 108.22 |
| MDL Number | MFCD00013478 |
| SMILES | C1=CC=C(C=C1)[Si] |
| Synonym | phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, |
| IUPAC Name | phenylsilicon |
| InChI Key | XJWOWXZSFTXJEX-UHFFFAOYSA-N |
| Molecular Formula | C6 H8 Si |
| Physical Form | Granules |
|---|
Palladium, 2.5% Platinum, 2.5% on carbon paste, Type 122
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 Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]
| PubChem CID | 23938 |
|---|---|
| CAS | 5-3-7440 |
| Molecular Weight (g/mol) | 106.42 |
| ChEBI | CHEBI:33363 |
| MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
| SMILES | [Pd] |
| Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
| IUPAC Name | palladium |
| InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
| Molecular Formula | Pd |
Zinc rod, 10mm (0.39in) dia, 99.9998% (metals basis)
CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N Synonym: dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC Name: zinc SMILES: [Zn]
| PubChem CID | 23994 |
|---|---|
| CAS | 7440-66-6 |
| Molecular Weight (g/mol) | 65.38 |
| ChEBI | CHEBI:30185 |
| MDL Number | MFCD00011291 |
| SMILES | [Zn] |
| Synonym | dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust |
| IUPAC Name | zinc |
| InChI Key | HCHKCACWOHOZIP-UHFFFAOYSA-N |
| Molecular Formula | Zn |
Tetraammineplatinum(II) nitrate solution, Pt 3-4% w/w (cont. Pt)
CAS: 20634-12-2 Molecular Formula: H12N6O6Pt Molecular Weight (g/mol): 387.22 MDL Number: MFCD00011624 InChI Key: RBAKORNXYLGSJB-UHFFFAOYSA-N Synonym: tetraammineplatinum ii nitrate,tetraammineplatinum dinitrate,tetrammineplatinum ii nitrate,tetraammineplatinum ii nitrate 1g,tetraammineplatinum ii nitrate, premion,platinum 2+ tetraamine dinitrate,tetraammineplatinum ii nitrate solution, pt w/w cont. pt PubChem CID: 146543 IUPAC Name: azane;platinum(2+);dinitrate SMILES: N.N.N.N.[Pt++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 146543 |
|---|---|
| CAS | 20634-12-2 |
| Molecular Weight (g/mol) | 387.22 |
| MDL Number | MFCD00011624 |
| SMILES | N.N.N.N.[Pt++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | tetraammineplatinum ii nitrate,tetraammineplatinum dinitrate,tetrammineplatinum ii nitrate,tetraammineplatinum ii nitrate 1g,tetraammineplatinum ii nitrate, premion,platinum 2+ tetraamine dinitrate,tetraammineplatinum ii nitrate solution, pt w/w cont. pt |
| IUPAC Name | azane;platinum(2+);dinitrate |
| InChI Key | RBAKORNXYLGSJB-UHFFFAOYSA-N |
| Molecular Formula | H12N6O6Pt |
Gold shot, semi-spherical, 6.35mm (0.25in) & down, 99.95% (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 |
Lithium carbonate, 99%
CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 SMILES: [Li+].[Li+].[O-]C([O-])=O
| PubChem CID | 11125 |
|---|---|
| CAS | 554-13-2 |
| Molecular Weight (g/mol) | 73.89 |
| ChEBI | CHEBI:6504 |
| MDL Number | MFCD00011084 |
| SMILES | [Li+].[Li+].[O-]C([O-])=O |
| Synonym | lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine |
| InChI Key | XGZVUEUWXADBQD-UHFFFAOYSA-L |
| Molecular Formula | CLi2O3 |
0.8 Percent Platinum on Carbon Powder, Reduced, Water Wet, 25 microns, BASF Catalyst, Spectrum™ Chemical
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CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N IUPAC Name: platinum SMILES: [Pt]
| CAS | 6-4-7440 |
|---|---|
| Molecular Weight (g/mol) | 195.08 |
| MDL Number | MFCD00011179 |
| SMILES | [Pt] |
| IUPAC Name | platinum |
| InChI Key | BASFCYQUMIYNBI-UHFFFAOYSA-N |
| Molecular Formula | Pt |
Ferric Pyrophosphate, Powder, FCC, 24-26%, Spectrum™ Chemical
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CAS: 10058-44-3 Molecular Formula: Fe4O21P6 Molecular Weight (g/mol): 745.20 MDL Number: MFCD00016091 InChI Key: CADNYOZXMIKYPR-UHFFFAOYSA-B IUPAC Name: tetrairon(3+) tri(phosphonatooxy)phosphonate SMILES: [Fe+3].[Fe+3].[Fe+3].[Fe+3].[O-]P([O-])(=O)OP([O-])([O-])=O.[O-]P([O-])(=O)OP([O-])([O-])=O.[O-]P([O-])(=O)OP([O-])([O-])=O
| CAS | 10058-44-3 |
|---|---|
| Molecular Weight (g/mol) | 745.20 |
| MDL Number | MFCD00016091 |
| SMILES | [Fe+3].[Fe+3].[Fe+3].[Fe+3].[O-]P([O-])(=O)OP([O-])([O-])=O.[O-]P([O-])(=O)OP([O-])([O-])=O.[O-]P([O-])(=O)OP([O-])([O-])=O |
| IUPAC Name | tetrairon(3+) tri(phosphonatooxy)phosphonate |
| InChI Key | CADNYOZXMIKYPR-UHFFFAOYSA-B |
| Molecular Formula | Fe4O21P6 |