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
Erbium(III) 2,4-pentanedionate, REacton™, 99.9% (REO)
CAS: 14553-08-3 Molecular Formula: C15H21ErO6 Molecular Weight (g/mol): 464.59 MDL Number: MFCD00013490 InChI Key: FGQSJRDKBCVFHH-UHFFFAOYSA-N Synonym: erbium 2,4-pentanedionate,erbium iii acetylacetonate hydrate,erbium iii 2,4-pentanedionate, reacton,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy erbio oxy pent-3-en-2-one PubChem CID: 102601666 SMILES: [Er+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 102601666 |
|---|---|
| CAS | 14553-08-3 |
| Molecular Weight (g/mol) | 464.59 |
| MDL Number | MFCD00013490 |
| SMILES | [Er+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | erbium 2,4-pentanedionate,erbium iii acetylacetonate hydrate,erbium iii 2,4-pentanedionate, reacton,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy erbio oxy pent-3-en-2-one |
| InChI Key | FGQSJRDKBCVFHH-UHFFFAOYSA-N |
| Molecular Formula | C15H21ErO6 |
Lanthanum(III) bromide hydrate, REacton™, 99.99% (REO)
CAS: 224183-16-8 Molecular Formula: Br3La Molecular Weight (g/mol): 378.62 MDL Number: MFCD00798151 InChI Key: XKUYOJZZLGFZTC-UHFFFAOYSA-K Synonym: lanthanum iii bromide hydrate,acmc-1chtf,lanthanum bromide hydrate,lanthanum bromide-water 1/3/1 PubChem CID: 71317322 SMILES: [Br-].[Br-].[Br-].[La+3]
| PubChem CID | 71317322 |
|---|---|
| CAS | 224183-16-8 |
| Molecular Weight (g/mol) | 378.62 |
| MDL Number | MFCD00798151 |
| SMILES | [Br-].[Br-].[Br-].[La+3] |
| Synonym | lanthanum iii bromide hydrate,acmc-1chtf,lanthanum bromide hydrate,lanthanum bromide-water 1/3/1 |
| InChI Key | XKUYOJZZLGFZTC-UHFFFAOYSA-K |
| Molecular Formula | Br3La |
Holmium(III) acetate hydrate, REacton™, 99.9% (REO)
CAS: 312619-49-1 Molecular Formula: C6H9HoO6 Molecular Weight (g/mol): 342.06 MDL Number: MFCD00150648 InChI Key: HWQRVFRWLQGBFV-UHFFFAOYSA-K Synonym: holmium iii acetate hexahydrate,holmium iii acetate hydrate, reacton reo,holmium iii acetatehexahydrate,holmium acetate-water 1/3/6 IUPAC Name: holmium(3+) triacetate SMILES: [Ho+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 312619-49-1 |
|---|---|
| Molecular Weight (g/mol) | 342.06 |
| MDL Number | MFCD00150648 |
| SMILES | [Ho+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| Synonym | holmium iii acetate hexahydrate,holmium iii acetate hydrate, reacton reo,holmium iii acetatehexahydrate,holmium acetate-water 1/3/6 |
| IUPAC Name | holmium(3+) triacetate |
| InChI Key | HWQRVFRWLQGBFV-UHFFFAOYSA-K |
| Molecular Formula | C6H9HoO6 |
Potassium hydroxide, ACS, 85% min, K{2}CO{3} 2.0% max
CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 SMILES: [OH-].[K+]
| PubChem CID | 14797 |
|---|---|
| CAS | 1310-58-3 |
| Molecular Weight (g/mol) | 56.11 |
| ChEBI | CHEBI:32035 |
| MDL Number | MFCD00003553 |
| SMILES | [OH-].[K+] |
| Synonym | potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 |
| InChI Key | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
| Molecular Formula | HKO |
Cobalt(II) hydroxide, 99.9% (metals basis)
CAS: 21041-93-0 Molecular Formula: CoH2O2 Molecular Weight (g/mol): 92.95 MDL Number: MFCD00016015 InChI Key: ASKVAEGIVYSGNY-UHFFFAOYSA-L Synonym: cobalt hydroxide,cobalt ii hydroxide,cobaltous hydrate,acmc-20aleg,cobalt 2+ dihydroxide,cobalt ii hydroxide metals basis PubChem CID: 10129900 IUPAC Name: cobalt(2+);dihydroxide SMILES: [OH-].[OH-].[Co++]
| PubChem CID | 10129900 |
|---|---|
| CAS | 21041-93-0 |
| Molecular Weight (g/mol) | 92.95 |
| MDL Number | MFCD00016015 |
| SMILES | [OH-].[OH-].[Co++] |
| Synonym | cobalt hydroxide,cobalt ii hydroxide,cobaltous hydrate,acmc-20aleg,cobalt 2+ dihydroxide,cobalt ii hydroxide metals basis |
| IUPAC Name | cobalt(2+);dihydroxide |
| InChI Key | ASKVAEGIVYSGNY-UHFFFAOYSA-L |
| Molecular Formula | CoH2O2 |
Titanium rod, 3.175mm (0.125in) dia, 99.99% (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 |
Dihydrogen dinitrosulfatoplatinate(II) solution, Pt 4-6% (cont. Pt)
CAS: 12033-81-7 Molecular Formula: H2N2O8PtS Molecular Weight (g/mol): 385.16 MDL Number: MFCD00064668 InChI Key: SPPCQWREVYSZTJ-UHFFFAOYSA-N Synonym: dihydrogen dinitrosulfatoplatinate ii,dinitroplatinum; sulfuric acid,dihydrogen dinitrosulfatoplatinate ii solution, pt cont. pt PubChem CID: 102602532 IUPAC Name: platinum;sulfuric acid;dinitrite SMILES: [H+].[H+].[O-]S([O-])(=O)=O.[O-][N+](=O)[Pt++][N+]([O-])=O
| PubChem CID | 102602532 |
|---|---|
| CAS | 12033-81-7 |
| Molecular Weight (g/mol) | 385.16 |
| MDL Number | MFCD00064668 |
| SMILES | [H+].[H+].[O-]S([O-])(=O)=O.[O-][N+](=O)[Pt++][N+]([O-])=O |
| Synonym | dihydrogen dinitrosulfatoplatinate ii,dinitroplatinum; sulfuric acid,dihydrogen dinitrosulfatoplatinate ii solution, pt cont. pt |
| IUPAC Name | platinum;sulfuric acid;dinitrite |
| InChI Key | SPPCQWREVYSZTJ-UHFFFAOYSA-N |
| Molecular Formula | H2N2O8PtS |
Praseodymium foil, 0.1mm (0.004in) thick, 99% (REO)
CAS: 7440-10-0 Molecular Formula: Pr Molecular Weight (g/mol): 140.91 MDL Number: MFCD00011174 InChI Key: PUDIUYLPXJFUGB-UHFFFAOYSA-N Synonym: unii-nkn7eza750,nkn7eza750,ingot,praseodimio,praseodyme,praseodym,atom,chips,powder,acmc-1bktg PubChem CID: 23942 ChEBI: CHEBI:49828 IUPAC Name: praseodymium SMILES: [Pr]
| PubChem CID | 23942 |
|---|---|
| CAS | 7440-10-0 |
| Molecular Weight (g/mol) | 140.91 |
| ChEBI | CHEBI:49828 |
| MDL Number | MFCD00011174 |
| SMILES | [Pr] |
| Synonym | unii-nkn7eza750,nkn7eza750,ingot,praseodimio,praseodyme,praseodym,atom,chips,powder,acmc-1bktg |
| IUPAC Name | praseodymium |
| InChI Key | PUDIUYLPXJFUGB-UHFFFAOYSA-N |
| Molecular Formula | Pr |
Europium(III) oxalate hydrate, 99.9% (REO)
CAS: 152864-32-9 Molecular Formula: C6Eu2O12 Molecular Weight (g/mol): 567.98 MDL Number: MFCD00150143 InChI Key: PVDYMOCCGHXJAK-UHFFFAOYSA-H Synonym: europium iii oxalate hydrate,c6eu2o12.h2o,ethanedioic acid europium salt hydrate,bis 4,5-dioxo-1,3-dioxa-2-europacyclopentan-2-yl oxalate hydrate PubChem CID: 71310234 IUPAC Name: dieuropium(3+) trioxalate SMILES: [Eu+3].[Eu+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
| PubChem CID | 71310234 |
|---|---|
| CAS | 152864-32-9 |
| Molecular Weight (g/mol) | 567.98 |
| MDL Number | MFCD00150143 |
| SMILES | [Eu+3].[Eu+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O |
| Synonym | europium iii oxalate hydrate,c6eu2o12.h2o,ethanedioic acid europium salt hydrate,bis 4,5-dioxo-1,3-dioxa-2-europacyclopentan-2-yl oxalate hydrate |
| IUPAC Name | dieuropium(3+) trioxalate |
| InChI Key | PVDYMOCCGHXJAK-UHFFFAOYSA-H |
| Molecular Formula | C6Eu2O12 |
Arsenic Polycrystalline lump, 2-8mm (0.08-0.3 in.), Puratronic™, 99.9999% (Metals basis), Thermo Scientific™
CAS: 7440-38-2 Molecular Formula: As Molecular Weight (g/mol): 74.92 MDL Number: MFCD00085309 InChI Key: RQNWIZPPADIBDY-UHFFFAOYSA-N Synonym: arsenicals,arsenic, inorganic,arsenic-75,arsen,gray,grey,black,metallic,compounds,colloidal PubChem CID: 5359596 ChEBI: CHEBI:27563 IUPAC Name: arsenic SMILES: [As]
| PubChem CID | 5359596 |
|---|---|
| CAS | 7440-38-2 |
| Molecular Weight (g/mol) | 74.92 |
| ChEBI | CHEBI:27563 |
| MDL Number | MFCD00085309 |
| SMILES | [As] |
| Synonym | arsenicals,arsenic, inorganic,arsenic-75,arsen,gray,grey,black,metallic,compounds,colloidal |
| IUPAC Name | arsenic |
| InChI Key | RQNWIZPPADIBDY-UHFFFAOYSA-N |
| Molecular Formula | As |
Chromium selenide, Black powder, 99.5% (Metals basis), Thermo Scientific Chemicals
CAS: 12053-13-3 Molecular Formula: CrSe Molecular Weight (g/mol): 130.967 MDL Number: MFCD00049885 InChI Key: UVZCKRKEVWSRGT-UHFFFAOYSA-N Synonym: chromium selenide,chromium ii selenide PubChem CID: 82886 IUPAC Name: selanylidenechromium SMILES: [Cr]=[Se]
| PubChem CID | 82886 |
|---|---|
| CAS | 12053-13-3 |
| Molecular Weight (g/mol) | 130.967 |
| MDL Number | MFCD00049885 |
| SMILES | [Cr]=[Se] |
| Synonym | chromium selenide,chromium ii selenide |
| IUPAC Name | selanylidenechromium |
| InChI Key | UVZCKRKEVWSRGT-UHFFFAOYSA-N |
| Molecular Formula | CrSe |
Barium oxalate, Puratronic™, 99.999% (metals basis)
CAS: 516-02-9 Molecular Formula: C2BaO4 Molecular Weight (g/mol): 225.345 MDL Number: MFCD00054429 InChI Key: GXUARMXARIJAFV-UHFFFAOYSA-L Synonym: barium oxalate,unii-54r8vvf8zk,ethanedioic acid, barium salt 1:1,barium 2+ ; oxalate,barium 2+ ion oxalate,54r8vvf8zk,oxalic acid barium,barium 2+ oxalate ion,acmc-1b1e7,ethanedioic acid,barium salt 1:1 PubChem CID: 68201 IUPAC Name: barium(2+);oxalate SMILES: C(=O)(C(=O)[O-])[O-].[Ba+2]
| PubChem CID | 68201 |
|---|---|
| CAS | 516-02-9 |
| Molecular Weight (g/mol) | 225.345 |
| MDL Number | MFCD00054429 |
| SMILES | C(=O)(C(=O)[O-])[O-].[Ba+2] |
| Synonym | barium oxalate,unii-54r8vvf8zk,ethanedioic acid, barium salt 1:1,barium 2+ ; oxalate,barium 2+ ion oxalate,54r8vvf8zk,oxalic acid barium,barium 2+ oxalate ion,acmc-1b1e7,ethanedioic acid,barium salt 1:1 |
| IUPAC Name | barium(2+);oxalate |
| InChI Key | GXUARMXARIJAFV-UHFFFAOYSA-L |
| Molecular Formula | C2BaO4 |
| Name Note | Both ends open |
|---|---|
| Chemical Name or Material | Al-24 Tube |
| TSCA | U |
| Recommended Storage | Ambient temperatures |
| Name Note | Both ends open (Thin Wall) |
|---|---|
| Chemical Name or Material | Al-23 Insulating Tube |
| TSCA | U |
| Recommended Storage | Ambient temperatures |
| Name Note | Both ends open |
|---|---|
| Chemical Name or Material | Al-23 Tube |
| TSCA | U |
| Recommended Storage | Ambient temperatures |