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
Ammonium tetrachloroaurate(III) hydrate, Premion™, 99.99% (metals basis)
CAS: 13874-04-9 Molecular Formula: AuCl4H4N Molecular Weight (g/mol): 356.82 MDL Number: MFCD00011503 InChI Key: APXMUHKEDBIQKQ-UHFFFAOYSA-J Synonym: ammonium tetrachloroaurate iii hydrate,ammonium tetrachloroaurate iii hydrate, premion,ammonium tetrachloroaurate ii,azanium;tetrachlorogold 1-;hydrate,ammonium tetrachloroaurate iii n-hydrate,ammonium tetrachloroaurate 1--water 1/1/1,ammoniumtetrachloroaurate iii hydrate-au puratrem,ammonium tetrachloroaurate iii hydrate, premion r metals basis PubChem CID: 16211474 SMILES: N.Cl[Au](Cl)(Cl)Cl
| PubChem CID | 16211474 |
|---|---|
| CAS | 13874-04-9 |
| Molecular Weight (g/mol) | 356.82 |
| MDL Number | MFCD00011503 |
| SMILES | N.Cl[Au](Cl)(Cl)Cl |
| Synonym | ammonium tetrachloroaurate iii hydrate,ammonium tetrachloroaurate iii hydrate, premion,ammonium tetrachloroaurate ii,azanium;tetrachlorogold 1-;hydrate,ammonium tetrachloroaurate iii n-hydrate,ammonium tetrachloroaurate 1--water 1/1/1,ammoniumtetrachloroaurate iii hydrate-au puratrem,ammonium tetrachloroaurate iii hydrate, premion r metals basis |
| InChI Key | APXMUHKEDBIQKQ-UHFFFAOYSA-J |
| Molecular Formula | AuCl4H4N |
Antimony(III) sulfide, 99.9% (metals basis)
CAS: 1345-04-6 Molecular Formula: S3Sb2 Molecular Weight (g/mol): 339.70 MDL Number: MFCD00011217 InChI Key: NVWBARWTDVQPJD-UHFFFAOYSA-N IUPAC Name: diantimony(3+) trisulfanediide SMILES: [S--].[S--].[S--].[Sb+3].[Sb+3]
| CAS | 1345-04-6 |
|---|---|
| Molecular Weight (g/mol) | 339.70 |
| MDL Number | MFCD00011217 |
| SMILES | [S--].[S--].[S--].[Sb+3].[Sb+3] |
| IUPAC Name | diantimony(3+) trisulfanediide |
| InChI Key | NVWBARWTDVQPJD-UHFFFAOYSA-N |
| Molecular Formula | S3Sb2 |
Titanium gauze, 30 mesh woven from 0.102mm (0.004in) dia wire
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 |
Thulium(III) iodide, 99.9% (REO), Thermo Scientific Chemicals
CAS: 13813-43-9 MDL Number: MFCD00050141 Synonym: thulium iii iodide,acmc-1boxt
| CAS | 13813-43-9 |
|---|---|
| MDL Number | MFCD00050141 |
| Synonym | thulium iii iodide,acmc-1boxt |
Titanium slug, 9.5mm (0.37in) dia x 9.5mm (0.37in) length, 99.995% (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 |
Molybdenum gauze, 30 mesh woven from 0.204mm (0.008 in.) dia. wire, Thermo Scientific Chemicals
CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N Synonym: molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]
| PubChem CID | 23932 |
|---|---|
| CAS | 7439-98-7 |
| Molecular Weight (g/mol) | 95.95 |
| ChEBI | CHEBI:28685 |
| MDL Number | MFCD00003465 |
| SMILES | [Mo] |
| Synonym | molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 |
| IUPAC Name | molybdenum |
| InChI Key | ZOKXTWBITQBERF-UHFFFAOYSA-N |
| Molecular Formula | Mo |
Vanadium slug, 6.35mm (0.25in) dia x 6.35mm (0.25in) length, 99.8% (metals basis)
CAS: 7440-62-2 Molecular Formula: V Molecular Weight (g/mol): 50.94 MDL Number: MFCD00011453 InChI Key: LEONUFNNVUYDNQ-UHFFFAOYSA-N Synonym: dust,vanadium, elemental,ion,iii,1+ , ion,vanadium, ion 3+,fume or dust,vanadium, ion v5+,unii-00j9j9xkde,00j9j9xkde PubChem CID: 23990 ChEBI: CHEBI:35170 IUPAC Name: vanadium SMILES: [V]
| PubChem CID | 23990 |
|---|---|
| CAS | 7440-62-2 |
| Molecular Weight (g/mol) | 50.94 |
| ChEBI | CHEBI:35170 |
| MDL Number | MFCD00011453 |
| SMILES | [V] |
| Synonym | dust,vanadium, elemental,ion,iii,1+ , ion,vanadium, ion 3+,fume or dust,vanadium, ion v5+,unii-00j9j9xkde,00j9j9xkde |
| IUPAC Name | vanadium |
| InChI Key | LEONUFNNVUYDNQ-UHFFFAOYSA-N |
| Molecular Formula | V |
4-(Trimethylsilyl)diphenylacetylene, 99%
CAS: 136459-72-8 Molecular Formula: C17H18Si Molecular Weight (g/mol): 250.416 MDL Number: MFCD09953470 InChI Key: UZRJWRFLYPENFH-UHFFFAOYSA-N Synonym: 4-trimethylsilyl diphenylacetylene,trimethyl 4-phenylethynyl phenyl silane,trimethyl 4-2-phenylethynyl phenyl silane,acmc-20ajdj,4-phenylethynyl phenyltrimethylsilane,trimethyl-4-2-phenylethynyl phenyl silane,1-2-phenylethynyl-4-trimethylsilyl benzene,1-phenyl-2-p-trimethylsilyl phenyl acetylene PubChem CID: 21093331 IUPAC Name: trimethyl-[4-(2-phenylethynyl)phenyl]silane SMILES: C[Si](C)(C)C1=CC=C(C=C1)C#CC2=CC=CC=C2
| PubChem CID | 21093331 |
|---|---|
| CAS | 136459-72-8 |
| Molecular Weight (g/mol) | 250.416 |
| MDL Number | MFCD09953470 |
| SMILES | C[Si](C)(C)C1=CC=C(C=C1)C#CC2=CC=CC=C2 |
| Synonym | 4-trimethylsilyl diphenylacetylene,trimethyl 4-phenylethynyl phenyl silane,trimethyl 4-2-phenylethynyl phenyl silane,acmc-20ajdj,4-phenylethynyl phenyltrimethylsilane,trimethyl-4-2-phenylethynyl phenyl silane,1-2-phenylethynyl-4-trimethylsilyl benzene,1-phenyl-2-p-trimethylsilyl phenyl acetylene |
| IUPAC Name | trimethyl-[4-(2-phenylethynyl)phenyl]silane |
| InChI Key | UZRJWRFLYPENFH-UHFFFAOYSA-N |
| Molecular Formula | C17H18Si |
| Linear Formula | NaBH3CN |
|---|---|
| Molecular Weight (g/mol) | 62.84 |
| Chemical Name or Material | Sodium cyanoborohydride |
| SMILES | [Na+].[BH3-]C#N |
| Merck Index | 15, 8742 |
| InChI Key | CVDUGUOQTVTBJH-UHFFFAOYSA-N |
| Density | 0.9150g/mL |
| Appearance | Clear colorless solution |
| PubChem CID | 20587905 |
| Name Note | 1M solution in THF |
| CAS | 109-99-9 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p |
| MDL Number | MFCD00003516 |
| Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. Toxic in contact with skin. Toxic if swallowed. Toxic if inhaled. May cause respiratory irritation. Causes severe skin burns and eye damage. Suspected of causin |
| Solubility Information | Solubility in water: reacts. Other solubilities: soluble in methanol; soluble in thf, 372g/L, at 28°C, 410g/L at 46°C, 422g/L at 62°C, soluble in diglyme 176g/L at 25°C, slightly soluble in ethanol, insoluble in ether, benzene, hexane |
| Flash Point | −18°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | sodium cyanoborohydride,sodium cyanotrihydridoborate,unii-c4i8c58p9t,zlchem 216,sodium cyanoboron 1- |
| IUPAC Name | sodium;cyanoboron(1-) |
| Molecular Formula | CH3BNNa |
| EINECS Number | 247-317-2 |
| Formula Weight | 62.84 |
| Specific Gravity | 0.915 |
Gold Chloride Trihydrate ACS, MP Biomedicals™
CAS: 16961-25-4 Molecular Formula: AuCl4H Molecular Weight (g/mol): 339.77 InChI Key: VDLSFRRYNGEBEJ-UHFFFAOYSA-K Synonym: Tetrachlorogold (III) Hydrate IUPAC Name: trichlorogold hydrochloride SMILES: Cl.Cl[Au](Cl)Cl
| CAS | 16961-25-4 |
|---|---|
| Molecular Weight (g/mol) | 339.77 |
| SMILES | Cl.Cl[Au](Cl)Cl |
| Synonym | Tetrachlorogold (III) Hydrate |
| IUPAC Name | trichlorogold hydrochloride |
| InChI Key | VDLSFRRYNGEBEJ-UHFFFAOYSA-K |
| Molecular Formula | AuCl4H |
| Name Note | 6.35mm (0.25 in.) dia. |
|---|---|
| Form | Rod |
| MDL Number | MFCD00148499 |
| Chemical Name or Material | Stainless Steel rod, Type 303 |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Avg. Mol. Wt. or Mol. Wt. Range | Fe:Cr:Ni; 73:18:9 wt% |
Potassium tetrabromopalladate(II), Pd 20.0%
CAS: 13826-93-2 Molecular Formula: Br4H4K2Pd Molecular Weight (g/mol): 508.26 MDL Number: MFCD00049659 InChI Key: PBPKCWAOLDCQKM-UHFFFAOYSA-N Synonym: potassium tetrabromopalladate ii,dipotassium tetrabromopalladium 2-,dipotassium tetrabromopalladate,dipotassium tetrabromopalladate 2-,palladate 2-, tetrabromo-, potassium 1:2,palladate 2-, tetrabromo-, dipotassium, sp-4-1,palladous potassium bromide,dipotassium tetrabromopalladiumdiuide,dipotassium ion tetrabromopalladiumdiuide PubChem CID: 61688 IUPAC Name: dipotassium;tetrabromopalladium(2-) SMILES: [K+].[K+].Br.Br.Br.Br.[Pd--]
| PubChem CID | 61688 |
|---|---|
| CAS | 13826-93-2 |
| Molecular Weight (g/mol) | 508.26 |
| MDL Number | MFCD00049659 |
| SMILES | [K+].[K+].Br.Br.Br.Br.[Pd--] |
| Synonym | potassium tetrabromopalladate ii,dipotassium tetrabromopalladium 2-,dipotassium tetrabromopalladate,dipotassium tetrabromopalladate 2-,palladate 2-, tetrabromo-, potassium 1:2,palladate 2-, tetrabromo-, dipotassium, sp-4-1,palladous potassium bromide,dipotassium tetrabromopalladiumdiuide,dipotassium ion tetrabromopalladiumdiuide |
| IUPAC Name | dipotassium;tetrabromopalladium(2-) |
| InChI Key | PBPKCWAOLDCQKM-UHFFFAOYSA-N |
| Molecular Formula | Br4H4K2Pd |
Tungsten wire, 0.075mm (0.003in) dia, 99.95% (metals basis)
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 |
Barium bromide dihydrate, 99.3%
CAS: 7791-28-8 Molecular Formula: BaBr2H4O2 Molecular Weight (g/mol): 333.17 MDL Number: MFCD00149153 InChI Key: HQQMRSGBIPFNSN-UHFFFAOYSA-L IUPAC Name: barium(2+) dihydrate dibromide SMILES: O.O.[Br-].[Br-].[Ba++]
| CAS | 7791-28-8 |
|---|---|
| Molecular Weight (g/mol) | 333.17 |
| MDL Number | MFCD00149153 |
| SMILES | O.O.[Br-].[Br-].[Ba++] |
| IUPAC Name | barium(2+) dihydrate dibromide |
| InChI Key | HQQMRSGBIPFNSN-UHFFFAOYSA-L |
| Molecular Formula | BaBr2H4O2 |
Niobium foil, 1.0mm (0.04in) thick, annealed, 99.8% (metals basis)
CAS: 3-1-7440 Molecular Formula: Nb Molecular Weight (g/mol): 92.91 MDL Number: MFCD00011126 InChI Key: GUCVJGMIXFAOAE-UHFFFAOYSA-N Synonym: columbium,element,niobium-93,powder,foil,rod,vn 1,foil, 0.25mm 0.01in thick,columbio,niobio PubChem CID: 23936 ChEBI: CHEBI:33344 IUPAC Name: niobium SMILES: [Nb]
| PubChem CID | 23936 |
|---|---|
| CAS | 3-1-7440 |
| Molecular Weight (g/mol) | 92.91 |
| ChEBI | CHEBI:33344 |
| MDL Number | MFCD00011126 |
| SMILES | [Nb] |
| Synonym | columbium,element,niobium-93,powder,foil,rod,vn 1,foil, 0.25mm 0.01in thick,columbio,niobio |
| IUPAC Name | niobium |
| InChI Key | GUCVJGMIXFAOAE-UHFFFAOYSA-N |
| Molecular Formula | Nb |