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
Potassium sodium L-tartrate tetrahydrate, ACS, 99.0-102.0%
CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.218 MDL Number: MFCD00150989 InChI Key: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonym: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j PubChem CID: 2724148 IUPAC Name: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
| PubChem CID | 2724148 |
|---|---|
| CAS | 6381-59-5 |
| Molecular Weight (g/mol) | 282.218 |
| MDL Number | MFCD00150989 |
| SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
| Synonym | potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j |
| IUPAC Name | potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate |
| InChI Key | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
| Molecular Formula | C4H12KNaO10 |
Lead granules, 99.999% (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 |
Sodium pyrophosphate decahydrate, 99+%, for analysis
CAS: 13472-36-1 Molecular Formula: Na4O7P2·10H2O Molecular Weight (g/mol): 446.05 MDL Number: MFCD00149200 InChI Key: VZWGHDYJGOMEKT-UHFFFAOYSA-J Synonym: sodium pyrophosphate decahydrate,unii-iy3dkb96qw,tetrasodium pyrophosphate decahydrate,diphosphoric acid, tetrasodium salt, decahydrate,iy3dkb96qw,pyrophosphate sodium salt decahydrate,pyrophosphate inorganic,colostrum,sodium phosphate pyro,sodium pyrophosphate na4p2o7 decahydrate PubChem CID: 3084150 IUPAC Name: tetrasodium;phosphonato phosphate;decahydrate SMILES: O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 3084150 |
|---|---|
| CAS | 13472-36-1 |
| Molecular Weight (g/mol) | 446.05 |
| MDL Number | MFCD00149200 |
| SMILES | O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+] |
| Synonym | sodium pyrophosphate decahydrate,unii-iy3dkb96qw,tetrasodium pyrophosphate decahydrate,diphosphoric acid, tetrasodium salt, decahydrate,iy3dkb96qw,pyrophosphate sodium salt decahydrate,pyrophosphate inorganic,colostrum,sodium phosphate pyro,sodium pyrophosphate na4p2o7 decahydrate |
| IUPAC Name | tetrasodium;phosphonato phosphate;decahydrate |
| InChI Key | VZWGHDYJGOMEKT-UHFFFAOYSA-J |
| Molecular Formula | Na4O7P2·10H2O |
Carbamylcholine chloride, 98+%
CAS: 51-83-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00012011 InChI Key: AIXAANGOTKPUOY-UHFFFAOYSA-N Synonym: carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol PubChem CID: 5831 ChEBI: CHEBI:3385 IUPAC Name: 2-carbamoyloxyethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCOC(N)=O
| PubChem CID | 5831 |
|---|---|
| CAS | 51-83-2 |
| Molecular Weight (g/mol) | 182.65 |
| ChEBI | CHEBI:3385 |
| MDL Number | MFCD00012011 |
| SMILES | [Cl-].C[N+](C)(C)CCOC(N)=O |
| Synonym | carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol |
| IUPAC Name | 2-carbamoyloxyethyl(trimethyl)azanium;chloride |
| InChI Key | AIXAANGOTKPUOY-UHFFFAOYSA-N |
| Molecular Formula | C6H15ClN2O2 |
Sodium nitrate, extra pure
CAS: 7631-99-4 Molecular Formula: NNaO3 Molecular Weight (g/mol): 84.99 MDL Number: MFCD00011119 InChI Key: VWDWKYIASSYTQR-UHFFFAOYSA-N Synonym: sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1 PubChem CID: 24268 ChEBI: CHEBI:63005 SMILES: [Na+].[O-][N+]([O-])=O
| PubChem CID | 24268 |
|---|---|
| CAS | 7631-99-4 |
| Molecular Weight (g/mol) | 84.99 |
| ChEBI | CHEBI:63005 |
| MDL Number | MFCD00011119 |
| SMILES | [Na+].[O-][N+]([O-])=O |
| Synonym | sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1 |
| InChI Key | VWDWKYIASSYTQR-UHFFFAOYSA-N |
| Molecular Formula | NNaO3 |
Silicon lump, 15cm (5.9in) & down, 99.999+% (metals basis)
CAS: 7440-21-3 Molecular Formula: Si Molecular Weight (g/mol): 28.09 MDL Number: MFCD00085311 InChI Key: XUIMIQQOPSSXEZ-UHFFFAOYSA-N Synonym: metal,silicone,defoamer s-10,flots 100sco,powder,dust,unii-z4152n8iui,polyeristalline powder,ccris 6599,ccris 6831 PubChem CID: 5461123 ChEBI: CHEBI:27573 IUPAC Name: silicon SMILES: [Si]
| PubChem CID | 5461123 |
|---|---|
| CAS | 7440-21-3 |
| Molecular Weight (g/mol) | 28.09 |
| ChEBI | CHEBI:27573 |
| MDL Number | MFCD00085311 |
| SMILES | [Si] |
| Synonym | metal,silicone,defoamer s-10,flots 100sco,powder,dust,unii-z4152n8iui,polyeristalline powder,ccris 6599,ccris 6831 |
| IUPAC Name | silicon |
| InChI Key | XUIMIQQOPSSXEZ-UHFFFAOYSA-N |
| Molecular Formula | Si |
Yttrium powder, -40 mesh, 99.6% (REO)
CAS: 7440-65-5 Molecular Formula: Y Molecular Weight (g/mol): 88.91 MDL Number: MFCD00011468 InChI Key: VWQVUPCCIRVNHF-UHFFFAOYSA-N Synonym: yttrium, elemental,yttrium-89,ion,ytrio,hydride,unii-58784xqc3y,yttrium, metal and compounds,ingot,foil,element PubChem CID: 23993 ChEBI: CHEBI:33331 IUPAC Name: yttrium SMILES: [Y]
| PubChem CID | 23993 |
|---|---|
| CAS | 7440-65-5 |
| Molecular Weight (g/mol) | 88.91 |
| ChEBI | CHEBI:33331 |
| MDL Number | MFCD00011468 |
| SMILES | [Y] |
| Synonym | yttrium, elemental,yttrium-89,ion,ytrio,hydride,unii-58784xqc3y,yttrium, metal and compounds,ingot,foil,element |
| IUPAC Name | yttrium |
| InChI Key | VWQVUPCCIRVNHF-UHFFFAOYSA-N |
| Molecular Formula | Y |
Cesium fluoride, 99%, for analysis
CAS: 13400-13-0 Molecular Formula: CsF Molecular Weight (g/mol): 151.90 MDL Number: MFCD00010960 InChI Key: XJHCXCQVJFPJIK-UHFFFAOYSA-M Synonym: cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride PubChem CID: 25953 SMILES: [F-].[Cs+]
| PubChem CID | 25953 |
|---|---|
| CAS | 13400-13-0 |
| Molecular Weight (g/mol) | 151.90 |
| MDL Number | MFCD00010960 |
| SMILES | [F-].[Cs+] |
| Synonym | cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride |
| InChI Key | XJHCXCQVJFPJIK-UHFFFAOYSA-M |
| Molecular Formula | CsF |
Cobalt foil, 1.0mm (0.04in) thick, 99.95% (metals basis)
CAS: 7440-48-4 Molecular Formula: Co Molecular Weight (g/mol): 58.93 MDL Number: MFCD00010935 InChI Key: GUTLYIVDDKVIGB-UHFFFAOYSA-N Synonym: kobalt,cobalto,moncation,co1+,cobaltum,powder,cobalt, ion co1+,hydrido,atom,hydride PubChem CID: 104730 ChEBI: CHEBI:27638 IUPAC Name: cobalt SMILES: [Co]
| PubChem CID | 104730 |
|---|---|
| CAS | 7440-48-4 |
| Molecular Weight (g/mol) | 58.93 |
| ChEBI | CHEBI:27638 |
| MDL Number | MFCD00010935 |
| SMILES | [Co] |
| Synonym | kobalt,cobalto,moncation,co1+,cobaltum,powder,cobalt, ion co1+,hydrido,atom,hydride |
| IUPAC Name | cobalt |
| InChI Key | GUTLYIVDDKVIGB-UHFFFAOYSA-N |
| Molecular Formula | Co |
Chromium granules, -4+7 mesh, 99.999% (metals basis)
CAS: 7440-47-3 Molecular Formula: Cr Molecular Weight (g/mol): 52.00 MDL Number: MFCD00010944 InChI Key: VYZAMTAEIAYCRO-UHFFFAOYSA-N Synonym: chrom,chrome,cromo,metal,chrome french,compounds,chrom german,chromium, elemental,chromium, metal,ccris 159 PubChem CID: 23976 ChEBI: CHEBI:28073 IUPAC Name: chromium SMILES: [Cr]
| PubChem CID | 23976 |
|---|---|
| CAS | 7440-47-3 |
| Molecular Weight (g/mol) | 52.00 |
| ChEBI | CHEBI:28073 |
| MDL Number | MFCD00010944 |
| SMILES | [Cr] |
| Synonym | chrom,chrome,cromo,metal,chrome french,compounds,chrom german,chromium, elemental,chromium, metal,ccris 159 |
| IUPAC Name | chromium |
| InChI Key | VYZAMTAEIAYCRO-UHFFFAOYSA-N |
| Molecular Formula | Cr |
Ruthenium pellets, 3-6mm, 99.95% (metals basis)
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 |
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 phosphate, dibasic, 99+%, for analysis
CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonym: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate PubChem CID: 24540 ChEBI: CHEBI:63051 IUPAC Name: phosphoric acid diamine SMILES: N.N.OP(O)(O)=O
| PubChem CID | 24540 |
|---|---|
| CAS | 7783-28-0 |
| Molecular Weight (g/mol) | 132.06 |
| ChEBI | CHEBI:63051 |
| MDL Number | MFCD00010891 |
| SMILES | N.N.OP(O)(O)=O |
| Synonym | diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate |
| IUPAC Name | phosphoric acid diamine |
| InChI Key | MNNHAPBLZZVQHP-UHFFFAOYSA-N |
| Molecular Formula | H9N2O4P |
Terbium rod, 12.7mm (0.50in) dia, 99.9% (metals basis excluding Ta)
CAS: 7440-27-9 Molecular Formula: Tb Molecular Weight (g/mol): 158.93 MDL Number: MFCD00011256 InChI Key: GZCRRIHWUXGPOV-UHFFFAOYSA-N Synonym: unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic PubChem CID: 23958 ChEBI: CHEBI:33376 IUPAC Name: terbium SMILES: [Tb]
| PubChem CID | 23958 |
|---|---|
| CAS | 7440-27-9 |
| Molecular Weight (g/mol) | 158.93 |
| ChEBI | CHEBI:33376 |
| MDL Number | MFCD00011256 |
| SMILES | [Tb] |
| Synonym | unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic |
| IUPAC Name | terbium |
| InChI Key | GZCRRIHWUXGPOV-UHFFFAOYSA-N |
| Molecular Formula | Tb |
Dysprosium rod, 12.7mm (0.5in) dia, 99.9% (metals basis excluding Ta)
CAS: 7429-91-6 Molecular Formula: Dy Molecular Weight (g/mol): 162.50 MDL Number: MFCD00010982 InChI Key: KBQHZAAAGSGFKK-UHFFFAOYSA-N Synonym: ingot reo,disprosio,atom,ion,ingot,pieces,powder,foil, 3n,chips, 3n,ingot, 3n PubChem CID: 23912 ChEBI: CHEBI:33377 IUPAC Name: dysprosium SMILES: [Dy]
| PubChem CID | 23912 |
|---|---|
| CAS | 7429-91-6 |
| Molecular Weight (g/mol) | 162.50 |
| ChEBI | CHEBI:33377 |
| MDL Number | MFCD00010982 |
| SMILES | [Dy] |
| Synonym | ingot reo,disprosio,atom,ion,ingot,pieces,powder,foil, 3n,chips, 3n,ingot, 3n |
| IUPAC Name | dysprosium |
| InChI Key | KBQHZAAAGSGFKK-UHFFFAOYSA-N |
| Molecular Formula | Dy |