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
Platinum on activated carbon, 5% Pt
CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]
| PubChem CID | 23939 |
|---|---|
| CAS | 6-4-7440 |
| Molecular Weight (g/mol) | 195.08 |
| ChEBI | CHEBI:33400 |
| MDL Number | MFCD00011179 |
| SMILES | [Pt] |
| Synonym | black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion |
| IUPAC Name | platinum |
| InChI Key | BASFCYQUMIYNBI-UHFFFAOYSA-N |
| Molecular Formula | Pt |
Gold nanopowder, APS 20-25nm, 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 |
Lead shot, 4mm (0.2in), 97% (metals basis)
CAS: 7439-92-1 Molecular Formula: Pb Molecular Weight (g/mol): 207.20 MDL Number: MFCD00134050 InChI Key: WABPQHHGFIMREM-UHFFFAOYSA-N Synonym: plumbum,metal,blei,lead, elemental,rough bullion,plomo,glover,element,flake,omaha & grant PubChem CID: 5352425 ChEBI: CHEBI:27889 IUPAC Name: lead SMILES: [Pb]
| PubChem CID | 5352425 |
|---|---|
| CAS | 7439-92-1 |
| Molecular Weight (g/mol) | 207.20 |
| ChEBI | CHEBI:27889 |
| MDL Number | MFCD00134050 |
| SMILES | [Pb] |
| Synonym | plumbum,metal,blei,lead, elemental,rough bullion,plomo,glover,element,flake,omaha & grant |
| IUPAC Name | lead |
| InChI Key | WABPQHHGFIMREM-UHFFFAOYSA-N |
| Molecular Formula | Pb |
Chromium(III) phosphate tetrahydrate
CAS: 10101-59-4 Molecular Formula: CrH8O8P Molecular Weight (g/mol): 219.026 MDL Number: MFCD00016049 InChI Key: BVZHAJJRIRDSTG-UHFFFAOYSA-K Synonym: chromium iii phosphate tetrahydrate,cr.po4.4h2o,chromium 3+ ion tetrahydrate phosphate,chromium 3+ phosphate-water 1/1/4,chromium 3+ tetrahydrate phosphate PubChem CID: 53471880 IUPAC Name: chromium(3+);phosphate;tetrahydrate SMILES: O.O.O.O.[O-]P(=O)([O-])[O-].[Cr+3]
| PubChem CID | 53471880 |
|---|---|
| CAS | 10101-59-4 |
| Molecular Weight (g/mol) | 219.026 |
| MDL Number | MFCD00016049 |
| SMILES | O.O.O.O.[O-]P(=O)([O-])[O-].[Cr+3] |
| Synonym | chromium iii phosphate tetrahydrate,cr.po4.4h2o,chromium 3+ ion tetrahydrate phosphate,chromium 3+ phosphate-water 1/1/4,chromium 3+ tetrahydrate phosphate |
| IUPAC Name | chromium(3+);phosphate;tetrahydrate |
| InChI Key | BVZHAJJRIRDSTG-UHFFFAOYSA-K |
| Molecular Formula | CrH8O8P |
Zinc titanium oxide, 99.9% (metals basis)
CAS: 12036-69-0 Molecular Formula: O4TiZn2 Molecular Weight (g/mol): 242.62 MDL Number: MFCD00054107 InChI Key: ZBFOLPMOGPIUGP-UHFFFAOYSA-N Synonym: Zinc titanate
| CAS | 12036-69-0 |
|---|---|
| Molecular Weight (g/mol) | 242.62 |
| MDL Number | MFCD00054107 |
| Synonym | Zinc titanate |
| InChI Key | ZBFOLPMOGPIUGP-UHFFFAOYSA-N |
| Molecular Formula | O4TiZn2 |
Zinc oxide, 99.999%, (trace metal basis)
CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]
| PubChem CID | 14806 |
|---|---|
| CAS | 1314-13-2 |
| Molecular Weight (g/mol) | 81.38 |
| ChEBI | CHEBI:36560 |
| MDL Number | MFCD00011300 |
| SMILES | O=[Zn] |
| Synonym | zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 |
| IUPAC Name | oxozinc |
| InChI Key | XLOMVQKBTHCTTD-UHFFFAOYSA-N |
| Molecular Formula | OZn |
Hexaammineruthenium(III) chloride, 98%
CAS: 14282-91-8 Molecular Formula: Cl3H18N6Ru Molecular Weight (g/mol): 309.61 MDL Number: MFCD00011478 InChI Key: GBDZMMXUOBAJMN-UHFFFAOYSA-K Synonym: hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride PubChem CID: 159731 SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
| PubChem CID | 159731 |
|---|---|
| CAS | 14282-91-8 |
| Molecular Weight (g/mol) | 309.61 |
| MDL Number | MFCD00011478 |
| SMILES | N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3] |
| Synonym | hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride |
| InChI Key | GBDZMMXUOBAJMN-UHFFFAOYSA-K |
| Molecular Formula | Cl3H18N6Ru |
Magnesium carbonate hydroxide tetrahydrate, White powder, MgO approx.40-43.5%
CAS: 39409-82-0 Molecular Formula: C4H10Mg5O18 Molecular Weight (g/mol): 467.63 MDL Number: MFCD00149783 InChI Key: YMKSTRLFWJQKFP-UHFFFAOYSA-D Synonym: Magnesium carbonate, basic,Magnesium hydroxide carbonate IUPAC Name: pentamagnesium(2+) tetrahydrate dihydroxide tetracarbonate SMILES: O.O.O.O.[OH-].[OH-].[Mg++].[Mg++].[Mg++].[Mg++].[Mg++].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| CAS | 39409-82-0 |
|---|---|
| Molecular Weight (g/mol) | 467.63 |
| MDL Number | MFCD00149783 |
| SMILES | O.O.O.O.[OH-].[OH-].[Mg++].[Mg++].[Mg++].[Mg++].[Mg++].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| Synonym | Magnesium carbonate, basic,Magnesium hydroxide carbonate |
| IUPAC Name | pentamagnesium(2+) tetrahydrate dihydroxide tetracarbonate |
| InChI Key | YMKSTRLFWJQKFP-UHFFFAOYSA-D |
| Molecular Formula | C4H10Mg5O18 |
Ammonium acetate, 97+%, MP Biomedicals™
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 |
Hydrazine monohydrate, 98+%
CAS: 7803-57-8 Molecular Formula: H6N2O Molecular Weight (g/mol): 50.06 MDL Number: MFCD00149931 InChI Key: IKDUDTNKRLTJSI-UHFFFAOYSA-N Synonym: hydrazine hydrate,hydrazine monohydrate,hydrazinium hydroxide,hydrazine hydroxide,hydrazine, monohydrate,hydrazine, hydrate,idrazina idrata italian,hydrazinemonohydrate,unii-kyd297831p,ccris 7739 PubChem CID: 24654 ChEBI: CHEBI:35511 SMILES: O.NN
| PubChem CID | 24654 |
|---|---|
| CAS | 7803-57-8 |
| Molecular Weight (g/mol) | 50.06 |
| ChEBI | CHEBI:35511 |
| MDL Number | MFCD00149931 |
| SMILES | O.NN |
| Synonym | hydrazine hydrate,hydrazine monohydrate,hydrazinium hydroxide,hydrazine hydroxide,hydrazine, monohydrate,hydrazine, hydrate,idrazina idrata italian,hydrazinemonohydrate,unii-kyd297831p,ccris 7739 |
| InChI Key | IKDUDTNKRLTJSI-UHFFFAOYSA-N |
| Molecular Formula | H6N2O |
Calcium glycerophosphate hydrate, 97%
CAS: 28917-82-0 Molecular Formula: C3H7CaO6P Molecular Weight (g/mol): 210.14 MDL Number: MFCD00042643 InChI Key: IWIRHXNCFWGFJE-UHFFFAOYNA-L Synonym: calcium glycerophosphate hydrate,calcii glycerophosphas,c3h7o6p.ca.h2o,glycerophosphoric acid calcium salt hydrate,calcium 2,3-dihydroxypropyl phosphate hydrate,calcium dl-glycerol 3-phosphate hydrate PubChem CID: 71311563 IUPAC Name: calcium 3-(phosphonatooxy)propane-1,2-diol SMILES: [Ca++].OCC(O)COP([O-])([O-])=O
| PubChem CID | 71311563 |
|---|---|
| CAS | 28917-82-0 |
| Molecular Weight (g/mol) | 210.14 |
| MDL Number | MFCD00042643 |
| SMILES | [Ca++].OCC(O)COP([O-])([O-])=O |
| Synonym | calcium glycerophosphate hydrate,calcii glycerophosphas,c3h7o6p.ca.h2o,glycerophosphoric acid calcium salt hydrate,calcium 2,3-dihydroxypropyl phosphate hydrate,calcium dl-glycerol 3-phosphate hydrate |
| IUPAC Name | calcium 3-(phosphonatooxy)propane-1,2-diol |
| InChI Key | IWIRHXNCFWGFJE-UHFFFAOYNA-L |
| Molecular Formula | C3H7CaO6P |
Praseodymium(III) nitrate hydrate, 99.9% (REO)
CAS: 15878-77-0 Molecular Formula: H12N3O15Pr Molecular Weight (g/mol): 435.01 MDL Number: MFCD00011175 InChI Key: LXXCECZPOWZKLC-UHFFFAOYSA-N Synonym: praseodymium iii nitrate hexahydrate,praseodymium iii nitrate, hexahydrate 1:3:6,praseodymium nitrate hexahydrate,nitric acid, praseodymium 3+ salt, hexahydrate,praseodymium 3+ hexahydrate trinitrate,ksc529q4r,praseodymium trinitrate hexahydrate,praseodymium nitrate hydrate 1:3:6,praseodymium nitrate,,praseodymium 3+ trinitrate hexahydrate PubChem CID: 204170 SMILES: O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 204170 |
|---|---|
| CAS | 15878-77-0 |
| Molecular Weight (g/mol) | 435.01 |
| MDL Number | MFCD00011175 |
| SMILES | O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | praseodymium iii nitrate hexahydrate,praseodymium iii nitrate, hexahydrate 1:3:6,praseodymium nitrate hexahydrate,nitric acid, praseodymium 3+ salt, hexahydrate,praseodymium 3+ hexahydrate trinitrate,ksc529q4r,praseodymium trinitrate hexahydrate,praseodymium nitrate hydrate 1:3:6,praseodymium nitrate,,praseodymium 3+ trinitrate hexahydrate |
| InChI Key | LXXCECZPOWZKLC-UHFFFAOYSA-N |
| Molecular Formula | H12N3O15Pr |
Niobium powder, -60 mesh, 99.8% (metals basis excluding Ta), Ta <1%
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 |
Niobium foil, 0.05mm (0.002in) 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 |
Sodium hydrogen selenite, 96%
CAS: 7782-82-3 Molecular Formula: Na2O3Se Molecular Weight (g/mol): 172.95 MDL Number: MFCD00003525 InChI Key: BVTBRVFYZUCAKH-UHFFFAOYSA-L Synonym: sodium hydrogen selenite,sodium hydroselenite,sodium biselenite,selenious acid, monosodium salt,sodium selenite nahseo3,sodium hydrogenselenite,hydrogen sodium selenite,unii-him8pp9m79,sodium hydrogen trioxoselenite,hydrogen sodium selenium oxide PubChem CID: 23669629 SMILES: [Na+].[Na+].[O-][Se]([O-])=O
| PubChem CID | 23669629 |
|---|---|
| CAS | 7782-82-3 |
| Molecular Weight (g/mol) | 172.95 |
| MDL Number | MFCD00003525 |
| SMILES | [Na+].[Na+].[O-][Se]([O-])=O |
| Synonym | sodium hydrogen selenite,sodium hydroselenite,sodium biselenite,selenious acid, monosodium salt,sodium selenite nahseo3,sodium hydrogenselenite,hydrogen sodium selenite,unii-him8pp9m79,sodium hydrogen trioxoselenite,hydrogen sodium selenium oxide |
| InChI Key | BVTBRVFYZUCAKH-UHFFFAOYSA-L |
| Molecular Formula | Na2O3Se |