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
Aluminum oxide-silicon oxide (13%), catalyst support, low surface area, macroporous
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 IUPAC Name: dialuminium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| IUPAC Name | dialuminium(3+) trioxidandiide |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
| Name Note | 200 mesh woven from 0.05mm (0.002 in.) dia. wire |
|---|---|
| Form | Wire Cloth |
| Health Hazard 3 | P201-P202-P260-P264b-P270-P272-P280g-P281-P302+P352-P308+P313-P333+P313-P363-P501c |
| MDL Number | MFCD01741927 |
| Health Hazard 2 | GHS H Statement H372-H351-H317 Causes damage to organs through prolonged or repeated exposure. Suspected of causing cancer. May cause an allergic skin reaction. |
| Health Hazard 1 | H317-H350-H372 |
| Chemical Name or Material | Inconel™ 600 gauze |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Mesh Size | 200 Mesh |
Terbium(III) chloride hexahydrate, REacton™, 99.999% (metals basis)
CAS: 13798-24-8 Molecular Formula: Cl3H12O6Tb Molecular Weight (g/mol): 373.37 MDL Number: MFCD00149870 InChI Key: ULJUVCOAZNLCJZ-UHFFFAOYSA-K IUPAC Name: terbium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Tb+3]
| CAS | 13798-24-8 |
|---|---|
| Molecular Weight (g/mol) | 373.37 |
| MDL Number | MFCD00149870 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Tb+3] |
| IUPAC Name | terbium(3+) hexahydrate trichloride |
| InChI Key | ULJUVCOAZNLCJZ-UHFFFAOYSA-K |
| Molecular Formula | Cl3H12O6Tb |
LiChropur™ Methanesulfonic Acid, For HPLC, 99.5% (T), MilliporeSigma™ Supelco™
CAS: 75-75-2 Molecular Formula: CH4O3S Molecular Weight (g/mol): 96.10 MDL Number: MFCD00007518 InChI Key: AFVFQIVMOAPDHO-UHFFFAOYSA-N IUPAC Name: methanesulfonic acid SMILES: CS(O)(=O)=O
| CAS | 75-75-2 |
|---|---|
| Molecular Weight (g/mol) | 96.10 |
| MDL Number | MFCD00007518 |
| SMILES | CS(O)(=O)=O |
| IUPAC Name | methanesulfonic acid |
| InChI Key | AFVFQIVMOAPDHO-UHFFFAOYSA-N |
| Molecular Formula | CH4O3S |
Potassium hexabromopalladate(IV), Premion™, 99.999% (metals basis), Pd 15.5% min
CAS: 16919-74-7 Molecular Formula: Br6K2Pd Molecular Weight (g/mol): 664.041 MDL Number: MFCD03093651 InChI Key: SKCNWISEAGYZFC-UHFFFAOYSA-H Synonym: potassium hexabromopalladate iv , premion PubChem CID: 121233751 IUPAC Name: dipotassium;tetrabromopalladium;dibromide SMILES: [K+].[K+].[Br-].[Br-].Br[Pd](Br)(Br)Br
| PubChem CID | 121233751 |
|---|---|
| CAS | 16919-74-7 |
| Molecular Weight (g/mol) | 664.041 |
| MDL Number | MFCD03093651 |
| SMILES | [K+].[K+].[Br-].[Br-].Br[Pd](Br)(Br)Br |
| Synonym | potassium hexabromopalladate iv , premion |
| IUPAC Name | dipotassium;tetrabromopalladium;dibromide |
| InChI Key | SKCNWISEAGYZFC-UHFFFAOYSA-H |
| Molecular Formula | Br6K2Pd |
Cerium(III) carbonate hydrate, REacton™, 99.999% (REO)
CAS: 54451-25-1 Molecular Formula: C3Ce2O9 Molecular Weight (g/mol): 460.26 MDL Number: MFCD00149635 InChI Key: GHLITDDQOMIBFS-UHFFFAOYSA-H Synonym: cerium iii carbonate hydrate,acmc-20alhm,cerous carbonate hydrate,ksc267s0r,ce2 co3 3.xh2o,cerium iii carbonate hydrate, reacton,cerium 3+ carbonate-water 2/3/1,dicerium 3+ hydrate tricarbonate,cerium iii carbonate hydrate, reacton reo PubChem CID: 16212049 IUPAC Name: dicerium(3+) tricarbonate SMILES: [Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| PubChem CID | 16212049 |
|---|---|
| CAS | 54451-25-1 |
| Molecular Weight (g/mol) | 460.26 |
| MDL Number | MFCD00149635 |
| SMILES | [Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| Synonym | cerium iii carbonate hydrate,acmc-20alhm,cerous carbonate hydrate,ksc267s0r,ce2 co3 3.xh2o,cerium iii carbonate hydrate, reacton,cerium 3+ carbonate-water 2/3/1,dicerium 3+ hydrate tricarbonate,cerium iii carbonate hydrate, reacton reo |
| IUPAC Name | dicerium(3+) tricarbonate |
| InChI Key | GHLITDDQOMIBFS-UHFFFAOYSA-H |
| Molecular Formula | C3Ce2O9 |
| Name Note | 0.127mm (0.005 in.) dia., Annealed, Temper: soft |
|---|---|
| Percent Purity | 99.9% |
| Form | Wire |
| MDL Number | MFCD02091683 |
| Solubility Information | Insoluble in water and acid. |
| Chemical Name or Material | Platinum Iridium wire |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Assay Percent Notes | (metals basis excluding precious metals) |
| Odor | Odorless |
| Weight | ≈0.03g/10cm |
| Avg. Mol. Wt. or Mol. Wt. Range | Pt:Ir; 90:10 wt% |
Ammonium Acetate, For Analysis, EMSURE™, MilliporeSigma™
CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]
| PubChem CID | 517165 |
|---|---|
| CAS | 631-61-8 |
| Molecular Weight (g/mol) | 77.083 |
| ChEBI | CHEBI:62947 |
| SMILES | CC(=O)[O-].[NH4+] |
| Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
| IUPAC Name | azanium;acetate |
| InChI Key | USFZMSVCRYTOJT-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO2 |
Lithium titanium oxide
CAS: 12031-82-2 Molecular Formula: Li2O3Ti Molecular Weight (g/mol): 109.74 MDL Number: MFCD00016181 InChI Key: AXQWGBXVDWYWDE-UHFFFAOYSA-N Synonym: lithium titanate,lithium titanium oxide,dilithium dioxido oxo titanium,2li.o3ti,dilithium 1+ ion oxotitaniumbis olate,dilithium 1+ oxotitaniumbis olate IUPAC Name: titanium(4+) dilithium(1+) trioxidandiide SMILES: [Li+].[Li+].[O--].[O--].[O--].[Ti+4]
| CAS | 12031-82-2 |
|---|---|
| Molecular Weight (g/mol) | 109.74 |
| MDL Number | MFCD00016181 |
| SMILES | [Li+].[Li+].[O--].[O--].[O--].[Ti+4] |
| Synonym | lithium titanate,lithium titanium oxide,dilithium dioxido oxo titanium,2li.o3ti,dilithium 1+ ion oxotitaniumbis olate,dilithium 1+ oxotitaniumbis olate |
| IUPAC Name | titanium(4+) dilithium(1+) trioxidandiide |
| InChI Key | AXQWGBXVDWYWDE-UHFFFAOYSA-N |
| Molecular Formula | Li2O3Ti |
| Name Note | 100 mesh woven from 0.11mm (0.0045 in.) dia. wire |
|---|---|
| MDL Number | MFCD00171255 |
| Chemical Name or Material | Brass gauze, Alloy 260 |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Odor | Odorless |
| Mesh Size | 100 Mesh |
Titanium slug, 3.175mm (0.125in) dia x 6.35mm (0.25in) length, 99.98% (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 |
Copper wire, 1.5mm (0.06in) 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 |
Gallium(III) nitrate hydrate, Puratronic™, 99.999% (metals basis)
CAS: 69365-72-6 Molecular Formula: GaN3O9 Molecular Weight (g/mol): 255.74 MDL Number: MFCD00149723 InChI Key: CHPZKNULDCNCBW-UHFFFAOYSA-N Synonym: gallium iii nitrate hydrate,nitric acid, gallium salt, hydrate,ga.3no3.h2o,gallium nitrate nanoparticles,gallium-iii-nitrate hydrate,gallium iii nitrate hydrate, puratronic,gallium iii nitrate hydrate, puratronic metals basis,gallium iii nitrate hydrate, crystalline trace metals basis,gallium iii nitrate hydrate, crystals and lumps trace metals basis PubChem CID: 11550823 SMILES: [Ga+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 11550823 |
|---|---|
| CAS | 69365-72-6 |
| Molecular Weight (g/mol) | 255.74 |
| MDL Number | MFCD00149723 |
| SMILES | [Ga+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | gallium iii nitrate hydrate,nitric acid, gallium salt, hydrate,ga.3no3.h2o,gallium nitrate nanoparticles,gallium-iii-nitrate hydrate,gallium iii nitrate hydrate, puratronic,gallium iii nitrate hydrate, puratronic metals basis,gallium iii nitrate hydrate, crystalline trace metals basis,gallium iii nitrate hydrate, crystals and lumps trace metals basis |
| InChI Key | CHPZKNULDCNCBW-UHFFFAOYSA-N |
| Molecular Formula | GaN3O9 |
Ytterbium(III) chloride hydrate, REacton™, 99.99% (REO)
CAS: 19423-87-1 Molecular Formula: Cl3Yb Molecular Weight (g/mol): 279.40 MDL Number: MFCD00149885 InChI Key: CKLHRQNQYIJFFX-UHFFFAOYSA-K Synonym: ytterbium iii chloride hydrate,acmc-1bo6s,ytterbium 3+ ion hydrate trichloride,ytterbium 3+ chloride-water 1/3/1 PubChem CID: 71317291 IUPAC Name: ytterbium(3+);trichloride;hydrate SMILES: [Cl-].[Cl-].[Cl-].[Yb+3]
| PubChem CID | 71317291 |
|---|---|
| CAS | 19423-87-1 |
| Molecular Weight (g/mol) | 279.40 |
| MDL Number | MFCD00149885 |
| SMILES | [Cl-].[Cl-].[Cl-].[Yb+3] |
| Synonym | ytterbium iii chloride hydrate,acmc-1bo6s,ytterbium 3+ ion hydrate trichloride,ytterbium 3+ chloride-water 1/3/1 |
| IUPAC Name | ytterbium(3+);trichloride;hydrate |
| InChI Key | CKLHRQNQYIJFFX-UHFFFAOYSA-K |
| Molecular Formula | Cl3Yb |
Aluminum oxide, Aerosol Refractory Brushable Paint
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |