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
Zirconium wire, 0.5mm (0.020in) dia, annealed, 99.2% (metals basis excluding Hf) Hf 4.5% max, Thermo Scientific Chemicals
CAS: 7440-67-7 Molecular Formula: Zr Molecular Weight (g/mol): 91.22 MDL Number: MFCD00011303 MFCD00148878 InChI Key: QCWXUUIWCKQGHC-UHFFFAOYSA-N Synonym: zircat,powder,circonio,zirconium, elemental,zirconio,zirkonium,compounds,unii-c6v6s92n3c,and compounds,foil PubChem CID: 23995 ChEBI: CHEBI:33342 IUPAC Name: zirconium SMILES: [Zr]
| PubChem CID | 23995 |
|---|---|
| CAS | 7440-67-7 |
| Molecular Weight (g/mol) | 91.22 |
| ChEBI | CHEBI:33342 |
| MDL Number | MFCD00011303 MFCD00148878 |
| SMILES | [Zr] |
| Synonym | zircat,powder,circonio,zirconium, elemental,zirconio,zirkonium,compounds,unii-c6v6s92n3c,and compounds,foil |
| IUPAC Name | zirconium |
| InChI Key | QCWXUUIWCKQGHC-UHFFFAOYSA-N |
| Molecular Formula | Zr |
Arsenic(III) sulfide, 99.999% (metals basis)
CAS: 1303-33-9 Molecular Formula: As2S3 Molecular Weight (g/mol): 246.02 MDL Number: MFCD00003435 InChI Key: CUGMJFZCCDSABL-UHFFFAOYSA-N IUPAC Name: diarsenic(3+) trisulfanediide SMILES: [S--].[S--].[S--].[As+3].[As+3]
| CAS | 1303-33-9 |
|---|---|
| Molecular Weight (g/mol) | 246.02 |
| MDL Number | MFCD00003435 |
| SMILES | [S--].[S--].[S--].[As+3].[As+3] |
| IUPAC Name | diarsenic(3+) trisulfanediide |
| InChI Key | CUGMJFZCCDSABL-UHFFFAOYSA-N |
| Molecular Formula | As2S3 |
Sodium Carbonate, Anhydrous, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 SMILES: [Na+].[Na+].[O-]C([O-])=O
| PubChem CID | 10340 |
|---|---|
| CAS | 497-19-8 |
| Molecular Weight (g/mol) | 105.99 |
| ChEBI | CHEBI:29377 |
| MDL Number | MFCD00003494 |
| SMILES | [Na+].[Na+].[O-]C([O-])=O |
| Synonym | sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda |
| InChI Key | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
| Molecular Formula | CNa2O3 |
Ammonium fluoride hydrate, Puratronic™, 99.995% (metals basis)
CAS: 12449-35-3 Molecular Formula: FH4N Molecular Weight (g/mol): 37.04 MDL Number: MFCD00011423 InChI Key: LDDQLRUQCUTJBB-UHFFFAOYSA-N IUPAC Name: amine hydrofluoride SMILES: N.F
| CAS | 12449-35-3 |
|---|---|
| Molecular Weight (g/mol) | 37.04 |
| MDL Number | MFCD00011423 |
| SMILES | N.F |
| IUPAC Name | amine hydrofluoride |
| InChI Key | LDDQLRUQCUTJBB-UHFFFAOYSA-N |
| Molecular Formula | FH4N |
Gallium(III) nitride, 99.99% (metals basis)
CAS: 25617-97-4 Molecular Formula: GaN Molecular Weight (g/mol): 83.73 MDL Number: MFCD00016108 InChI Key: JMASRVWKEDWRBT-UHFFFAOYSA-N Synonym: gallium nitride,gallium mononitride,unii-1r9cc3p9vl,gallium nitride,,1r9cc3p9vl,gallium nitride trace metals basis,gallium iii nitride trace metals basis 10g PubChem CID: 117559 IUPAC Name: azanylidynegallane SMILES: N#[Ga]
| PubChem CID | 117559 |
|---|---|
| CAS | 25617-97-4 |
| Molecular Weight (g/mol) | 83.73 |
| MDL Number | MFCD00016108 |
| SMILES | N#[Ga] |
| Synonym | gallium nitride,gallium mononitride,unii-1r9cc3p9vl,gallium nitride,,1r9cc3p9vl,gallium nitride trace metals basis,gallium iii nitride trace metals basis 10g |
| IUPAC Name | azanylidynegallane |
| InChI Key | JMASRVWKEDWRBT-UHFFFAOYSA-N |
| Molecular Formula | GaN |
Sodium chloride, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.5%, Honeywell Fluka™
CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7647-14-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| Synonym | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
Copper wire, 2.0mm (0.08in) dia, Puratronic™, 99.999% (metals basis)
CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N Synonym: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]
| PubChem CID | 23978 |
|---|---|
| CAS | 7440-50-8 |
| Molecular Weight (g/mol) | 63.55 |
| ChEBI | CHEBI:30052 |
| MDL Number | MFCD00010965 |
| SMILES | [Cu] |
| Synonym | cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer |
| IUPAC Name | copper |
| InChI Key | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
| Molecular Formula | Cu |
Ammonium Thiocyanate, Honeywell Fluka™
CAS: 1762-95-4 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.117 MDL Number: MFCD00011428 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC Name: azanium;thiocyanate SMILES: C(#N)[S-].[NH4+]
| PubChem CID | 15666 |
|---|---|
| CAS | 1762-95-4 |
| Molecular Weight (g/mol) | 76.117 |
| MDL Number | MFCD00011428 |
| SMILES | C(#N)[S-].[NH4+] |
| Synonym | ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt |
| IUPAC Name | azanium;thiocyanate |
| InChI Key | SOIFLUNRINLCBN-UHFFFAOYSA-N |
| Molecular Formula | CH4N2S |
Sodium carbonate, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., anhydrous, ≥99.8% (calc. to the dried substance), Honeywell Fluka™
CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 SMILES: [Na+].[Na+].[O-]C([O-])=O
| PubChem CID | 10340 |
|---|---|
| CAS | 497-19-8 |
| Molecular Weight (g/mol) | 105.99 |
| ChEBI | CHEBI:29377 |
| MDL Number | MFCD00003494 |
| SMILES | [Na+].[Na+].[O-]C([O-])=O |
| Synonym | sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda |
| InChI Key | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
| Molecular Formula | CNa2O3 |
Potassium tetrabromoplatinate(II), 99.9% (metals basis)
CAS: 13826-94-3 Molecular Formula: Br4K2Pt Molecular Weight (g/mol): 592.90 MDL Number: MFCD00011376 InChI Key: AXZAYXJCENRGIM-UHFFFAOYSA-J Synonym: br4pt.2k,dipotassium;tetrabromoplatinum 2-,dipotassium tetrabromoplatinumdiuide PubChem CID: 71310129 IUPAC Name: dipotassium;tetrabromoplatinum(2-) SMILES: [K+].[K+].[Br-].[Br-].[Br-].[Br-].[Pt++]
| PubChem CID | 71310129 |
|---|---|
| CAS | 13826-94-3 |
| Molecular Weight (g/mol) | 592.90 |
| MDL Number | MFCD00011376 |
| SMILES | [K+].[K+].[Br-].[Br-].[Br-].[Br-].[Pt++] |
| Synonym | br4pt.2k,dipotassium;tetrabromoplatinum 2-,dipotassium tetrabromoplatinumdiuide |
| IUPAC Name | dipotassium;tetrabromoplatinum(2-) |
| InChI Key | AXZAYXJCENRGIM-UHFFFAOYSA-J |
| Molecular Formula | Br4K2Pt |
Titanium(III) fluoride, 98%, Thermo Scientific™
CAS: 13470-08-1 Molecular Formula: F3Ti Molecular Weight (g/mol): 104.9 MDL Number: MFCD00042544
| CAS | 13470-08-1 |
|---|---|
| Molecular Weight (g/mol) | 104.9 |
| MDL Number | MFCD00042544 |
| Molecular Formula | F3Ti |
Lithium Carbonate ACS AR Powder, Macron Fine Chemicals™
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 IUPAC Name: dilithium(1+) carbonate 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 |
| IUPAC Name | dilithium(1+) carbonate |
| InChI Key | XGZVUEUWXADBQD-UHFFFAOYSA-L |
| Molecular Formula | CLi2O3 |
Titanium wire, 0.25mm (0.01in) dia, 99.7% (metals basis)
CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N Synonym: oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]
| PubChem CID | 23963 |
|---|---|
| CAS | 7440-32-6 |
| Molecular Weight (g/mol) | 47.87 |
| ChEBI | CHEBI:33341 |
| MDL Number | MFCD00011264,MFCD00151301 |
| SMILES | [Ti] |
| Synonym | oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 |
| IUPAC Name | titanium |
| InChI Key | RTAQQCXQSZGOHL-UHFFFAOYSA-N |
| Molecular Formula | Ti |
Thermo Scientific Chemicals alpha-D-Galactose 1-phosphate dipotassium salt pentahydrate, 98%
CAS: 19046-60-7 Molecular Formula: C6H11K2O9P Molecular Weight (g/mol): 336.32 MDL Number: MFCD00065475 InChI Key: KCIDZIIHRGYJAE-YGFYJFDDSA-L Synonym: alpha-d-galactose-1-phosphate dipotassium salt dihydrate PubChem CID: 131875454 IUPAC Name: potassium;[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate SMILES: [K+].[K+].OC[C@H]1O[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H](O)[C@H]1O
| PubChem CID | 131875454 |
|---|---|
| CAS | 19046-60-7 |
| Molecular Weight (g/mol) | 336.32 |
| MDL Number | MFCD00065475 |
| SMILES | [K+].[K+].OC[C@H]1O[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H](O)[C@H]1O |
| Synonym | alpha-d-galactose-1-phosphate dipotassium salt dihydrate |
| IUPAC Name | potassium;[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate |
| InChI Key | KCIDZIIHRGYJAE-YGFYJFDDSA-L |
| Molecular Formula | C6H11K2O9P |
Manganese(IV) oxide, Puratronic™, 99.996% (metals basis)
CAS: 1313-13-9 Molecular Formula: MnO2 Molecular Weight (g/mol): 86.94 MDL Number: MFCD00003463 InChI Key: NUJOXMJBOLGQSY-UHFFFAOYSA-N Synonym: manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein PubChem CID: 14801 IUPAC Name: dioxomanganese SMILES: O=[Mn]=O
| PubChem CID | 14801 |
|---|---|
| CAS | 1313-13-9 |
| Molecular Weight (g/mol) | 86.94 |
| MDL Number | MFCD00003463 |
| SMILES | O=[Mn]=O |
| Synonym | manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein |
| IUPAC Name | dioxomanganese |
| InChI Key | NUJOXMJBOLGQSY-UHFFFAOYSA-N |
| Molecular Formula | MnO2 |