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
Sodium Phosphate Tribasic Dodecahydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 10101-89-0 Molecular Formula: H24Na3O16P Molecular Weight (g/mol): 380.119 MDL Number: MFCD00149198 InChI Key: ASTWEMOBIXQPPV-UHFFFAOYSA-K Synonym: trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate PubChem CID: 61473 IUPAC Name: trisodium;phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]
| PubChem CID | 61473 |
|---|---|
| CAS | 10101-89-0 |
| Molecular Weight (g/mol) | 380.119 |
| MDL Number | MFCD00149198 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+] |
| Synonym | trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate |
| IUPAC Name | trisodium;phosphate;dodecahydrate |
| InChI Key | ASTWEMOBIXQPPV-UHFFFAOYSA-K |
| Molecular Formula | H24Na3O16P |
Copper(II) nitrate trihydrate, 99%, pure
CAS: 10031-43-3 Molecular Formula: CuN2O6·3H2O Molecular Weight (g/mol): 241.6 InChI Key: SXTLQDJHRPXDSB-UHFFFAOYSA-N Synonym: copper ii nitrate trihydrate,copper nitrate trihydrate,cupric nitrate trihydrate,copper ii nitrate hydrate,copper ii nitrate 3-hydrate,copper 2+ trihydrate dinitronate,copper 2+ trihydrate dinitrate,copper ii nitrate trihydrate-cu puratrem PubChem CID: 9837674 IUPAC Name: copper;dinitrate;trihydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Cu+2]
| PubChem CID | 9837674 |
|---|---|
| CAS | 10031-43-3 |
| Molecular Weight (g/mol) | 241.6 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Cu+2] |
| Synonym | copper ii nitrate trihydrate,copper nitrate trihydrate,cupric nitrate trihydrate,copper ii nitrate hydrate,copper ii nitrate 3-hydrate,copper 2+ trihydrate dinitronate,copper 2+ trihydrate dinitrate,copper ii nitrate trihydrate-cu puratrem |
| IUPAC Name | copper;dinitrate;trihydrate |
| InChI Key | SXTLQDJHRPXDSB-UHFFFAOYSA-N |
| Molecular Formula | CuN2O6·3H2O |
Titanium(IV) isopropoxide, 97+%
CAS: 546-68-9 Molecular Formula: C12H28O4Ti Molecular Weight (g/mol): 284.219 MDL Number: MFCD00008871 InChI Key: VXUYXOFXAQZZMF-UHFFFAOYSA-N Synonym: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 IUPAC Name: propan-2-olate;titanium(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
| PubChem CID | 11026 |
|---|---|
| CAS | 546-68-9 |
| Molecular Weight (g/mol) | 284.219 |
| MDL Number | MFCD00008871 |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
| Synonym | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
| IUPAC Name | propan-2-olate;titanium(4+) |
| InChI Key | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
| Molecular Formula | C12H28O4Ti |
Lithium metaborate, Puratronic™, 99.997% (metals basis)
CAS: 13453-69-5 Molecular Formula: B4H14Li2O7 Molecular Weight (g/mol): 183.23 MDL Number: MFCD00011089 InChI Key: DPYKRXYVXDYLEY-UHFFFAOYSA-N Synonym: lithium metaborate,boric acid hbo2 , lithium salt,lithium metaborate, anhydrous,lithium oxido oxo borane,bo2.li,boric acid hbo2 , lithium salt 1:1,lithium metaborate,anhydrous,lithium metaborate, puratronic,lithotab boron oxide hydroxide,lithium metaborate, acs PubChem CID: 123308 SMILES: [Li].[Li].[B].[B].[B].[B].O.O.O.O.O.O.O
| PubChem CID | 123308 |
|---|---|
| CAS | 13453-69-5 |
| Molecular Weight (g/mol) | 183.23 |
| MDL Number | MFCD00011089 |
| SMILES | [Li].[Li].[B].[B].[B].[B].O.O.O.O.O.O.O |
| Synonym | lithium metaborate,boric acid hbo2 , lithium salt,lithium metaborate, anhydrous,lithium oxido oxo borane,bo2.li,boric acid hbo2 , lithium salt 1:1,lithium metaborate,anhydrous,lithium metaborate, puratronic,lithotab boron oxide hydroxide,lithium metaborate, acs |
| InChI Key | DPYKRXYVXDYLEY-UHFFFAOYSA-N |
| Molecular Formula | B4H14Li2O7 |
Sodium sulfate decahydrate, 99%
CAS: 7727-73-3 Molecular Formula: H20Na2O14S Molecular Weight (g/mol): 322.186 MDL Number: MFCD00149189 InChI Key: RSIJVJUOQBWMIM-UHFFFAOYSA-L Synonym: sodium sulfate decahydrate,glauber's salt,disodium sulfate decahydrate,sodium sulfate usp,sulfuric acid disodium salt, decahydrate,unii-0ypr65r21j,sodium sulfate na2so4 decahydrate,sodium sulphate decahydrate,sodium sulfate decahydrate na2so4.10h2o,disodium sulfate decahydrate na2so4.10h2o PubChem CID: 62649 ChEBI: CHEBI:32586 IUPAC Name: disodium;sulfate;decahydrate SMILES: O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 62649 |
|---|---|
| CAS | 7727-73-3 |
| Molecular Weight (g/mol) | 322.186 |
| ChEBI | CHEBI:32586 |
| MDL Number | MFCD00149189 |
| SMILES | O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | sodium sulfate decahydrate,glauber's salt,disodium sulfate decahydrate,sodium sulfate usp,sulfuric acid disodium salt, decahydrate,unii-0ypr65r21j,sodium sulfate na2so4 decahydrate,sodium sulphate decahydrate,sodium sulfate decahydrate na2so4.10h2o,disodium sulfate decahydrate na2so4.10h2o |
| IUPAC Name | disodium;sulfate;decahydrate |
| InChI Key | RSIJVJUOQBWMIM-UHFFFAOYSA-L |
| Molecular Formula | H20Na2O14S |
Lithium acetate dihydrate, Reagent Grade
CAS: 6108-17-4 Molecular Formula: C2H7LiO4 Molecular Weight (g/mol): 102.014 MDL Number: MFCD00066949 InChI Key: IAQLJCYTGRMXMA-UHFFFAOYSA-M Synonym: lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate PubChem CID: 23666338 IUPAC Name: lithium;acetate;dihydrate SMILES: [Li+].CC(=O)[O-].O.O
| PubChem CID | 23666338 |
|---|---|
| CAS | 6108-17-4 |
| Molecular Weight (g/mol) | 102.014 |
| MDL Number | MFCD00066949 |
| SMILES | [Li+].CC(=O)[O-].O.O |
| Synonym | lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate |
| IUPAC Name | lithium;acetate;dihydrate |
| InChI Key | IAQLJCYTGRMXMA-UHFFFAOYSA-M |
| Molecular Formula | C2H7LiO4 |
Ammonium sulfide, 20-24% aq. soln.
CAS: 12135-76-1 Molecular Formula: H8N2S Molecular Weight (g/mol): 68.14 MDL Number: MFCD00010892 InChI Key: UXXGWUQNRMPNKH-UHFFFAOYSA-N IUPAC Name: diamine sulfane SMILES: N.N.S
| CAS | 12135-76-1 |
|---|---|
| Molecular Weight (g/mol) | 68.14 |
| MDL Number | MFCD00010892 |
| SMILES | N.N.S |
| IUPAC Name | diamine sulfane |
| InChI Key | UXXGWUQNRMPNKH-UHFFFAOYSA-N |
| Molecular Formula | H8N2S |
Lutetium(III) nitrate hydrate, REacton™, 99.99% (REO)
CAS: 100641-16-5 Molecular Formula: LuN3O9 Molecular Weight (g/mol): 360.98 MDL Number: MFCD00150421 InChI Key: APRNQTOXCXOSHO-UHFFFAOYSA-N Synonym: lutetium iii nitrate hydrate,lutetium nitrate hydrate,acmc-1buji,lu.3no3.h2o,lutetium nitrate-water 1/3/1,lutetium 3+ hydrate trinitrate PubChem CID: 16212852 IUPAC Name: lutetium(3+);trinitrate;hydrate SMILES: [Lu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16212852 |
|---|---|
| CAS | 100641-16-5 |
| Molecular Weight (g/mol) | 360.98 |
| MDL Number | MFCD00150421 |
| SMILES | [Lu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | lutetium iii nitrate hydrate,lutetium nitrate hydrate,acmc-1buji,lu.3no3.h2o,lutetium nitrate-water 1/3/1,lutetium 3+ hydrate trinitrate |
| IUPAC Name | lutetium(3+);trinitrate;hydrate |
| InChI Key | APRNQTOXCXOSHO-UHFFFAOYSA-N |
| Molecular Formula | LuN3O9 |
Magnesium perchlorate, ACS reagent, desiccant
CAS: 10034-81-8 Molecular Formula: Cl2MgO8 Molecular Weight (g/mol): 223.21 MDL Number: MFCD00011102 InChI Key: MPCRDALPQLDDFX-UHFFFAOYSA-L Synonym: anhydrone,magnesium perchlorate,dehydrite,perchloric acid, magnesium salt,anhydrous magnesium perchlorate,unii-7n77z541yf,hsdb 661,magnesium diperchlorate,magnesium perchlorate, anhydrous,perchlorate de magnesium french PubChem CID: 24840 IUPAC Name: magnesium;diperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Mg+2]
| PubChem CID | 24840 |
|---|---|
| CAS | 10034-81-8 |
| Molecular Weight (g/mol) | 223.21 |
| MDL Number | MFCD00011102 |
| SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Mg+2] |
| Synonym | anhydrone,magnesium perchlorate,dehydrite,perchloric acid, magnesium salt,anhydrous magnesium perchlorate,unii-7n77z541yf,hsdb 661,magnesium diperchlorate,magnesium perchlorate, anhydrous,perchlorate de magnesium french |
| IUPAC Name | magnesium;diperchlorate |
| InChI Key | MPCRDALPQLDDFX-UHFFFAOYSA-L |
| Molecular Formula | Cl2MgO8 |
Soda lime, indicating
CAS: 8006-28-8 Molecular Formula: CaHNaO2 Molecular Weight (g/mol): 96.074 MDL Number: MFCD00134094 InChI Key: HUAUNKAZQWMVFY-UHFFFAOYSA-M Synonym: soda lime,soda-lime,sodasorb,soda lime nf,sodium hydroxide na oh , mixt. with lime,soda-lime, granular,soda lime, indicating,soda lime, indicator grade,soda lime with sodium hydroxide,soda lime, indicating 8-12 mesh PubChem CID: 66545795 IUPAC Name: sodium;oxocalcium;hydroxide SMILES: [OH-].O=[Ca].[Na+]
| PubChem CID | 66545795 |
|---|---|
| CAS | 8006-28-8 |
| Molecular Weight (g/mol) | 96.074 |
| MDL Number | MFCD00134094 |
| SMILES | [OH-].O=[Ca].[Na+] |
| Synonym | soda lime,soda-lime,sodasorb,soda lime nf,sodium hydroxide na oh , mixt. with lime,soda-lime, granular,soda lime, indicating,soda lime, indicator grade,soda lime with sodium hydroxide,soda lime, indicating 8-12 mesh |
| IUPAC Name | sodium;oxocalcium;hydroxide |
| InChI Key | HUAUNKAZQWMVFY-UHFFFAOYSA-M |
| Molecular Formula | CaHNaO2 |
Potassium perchlorate, 99%
CAS: 7778-74-7 Molecular Formula: ClKO4 Molecular Weight (g/mol): 138.54 MDL Number: MFCD00011362 InChI Key: YLMGFJXSLBMXHK-UHFFFAOYSA-M Synonym: potassium perchlorate,perchloracap,astrumal,peroidin,perchloric acid, potassium salt,irenat,potassium hyperchloride,perchloric acid, potassium salt 1:1,potassium perchlorate kclo4,potassium perchlorate usp PubChem CID: 516900 SMILES: [K+].[O-][Cl](=O)(=O)=O
| PubChem CID | 516900 |
|---|---|
| CAS | 7778-74-7 |
| Molecular Weight (g/mol) | 138.54 |
| MDL Number | MFCD00011362 |
| SMILES | [K+].[O-][Cl](=O)(=O)=O |
| Synonym | potassium perchlorate,perchloracap,astrumal,peroidin,perchloric acid, potassium salt,irenat,potassium hyperchloride,perchloric acid, potassium salt 1:1,potassium perchlorate kclo4,potassium perchlorate usp |
| InChI Key | YLMGFJXSLBMXHK-UHFFFAOYSA-M |
| Molecular Formula | ClKO4 |
Dysprosium(III) oxide, REacton™, 99.9% (REO)
CAS: 1308-87-8 Molecular Formula: Dy2O3 Molecular Weight (g/mol): 373.00 MDL Number: MFCD00010986 InChI Key: GEZAXHSNIQTPMM-UHFFFAOYSA-N IUPAC Name: didysprosium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Dy+3].[Dy+3]
| CAS | 1308-87-8 |
|---|---|
| Molecular Weight (g/mol) | 373.00 |
| MDL Number | MFCD00010986 |
| SMILES | [O--].[O--].[O--].[Dy+3].[Dy+3] |
| IUPAC Name | didysprosium(3+) trioxidandiide |
| InChI Key | GEZAXHSNIQTPMM-UHFFFAOYSA-N |
| Molecular Formula | Dy2O3 |
Sodium phosphite dibasic pentahydrate, 98%
CAS: 13517-23-2 Molecular Formula: HNa2O3P·5H2O Molecular Weight (g/mol): 216.02 Synonym: sodium phosphite dibasic pentahydrate,di-sodium hydrogen phosphite,di-sodium hydrogen phosphite pentahydrate,disodium pentahydrate hydrogen phosphite,2na.ho3p.5h2o,di-sodiumhydrogenphosphitepentahydrate,disodium hydrogenphosphite pentahydrate,etidronate disodium related compound a, united states pharmacopeia usp reference standard
| CAS | 13517-23-2 |
|---|---|
| Molecular Weight (g/mol) | 216.02 |
| Synonym | sodium phosphite dibasic pentahydrate,di-sodium hydrogen phosphite,di-sodium hydrogen phosphite pentahydrate,disodium pentahydrate hydrogen phosphite,2na.ho3p.5h2o,di-sodiumhydrogenphosphitepentahydrate,disodium hydrogenphosphite pentahydrate,etidronate disodium related compound a, united states pharmacopeia usp reference standard |
| Molecular Formula | HNa2O3P·5H2O |
Sodium tripolyphosphate, 85%, pure, Tech.
CAS: 7758-29-4 Molecular Formula: Na5O10P3 Molecular Weight (g/mol): 367.85 MDL Number: MFCD00003514 InChI Key: HWGNBUXHKFFFIH-UHFFFAOYSA-I Synonym: sodium tripolyphosphate,sodium triphosphate,pentasodium triphosphate,stpp,thermphos,armofos,polygon,tripoly,rhodiaphos lv,thermphos n PubChem CID: 24455 IUPAC Name: pentasodium;[oxido(phosphonatooxy)phosphoryl] phosphate SMILES: [O-]P(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 24455 |
|---|---|
| CAS | 7758-29-4 |
| Molecular Weight (g/mol) | 367.85 |
| MDL Number | MFCD00003514 |
| SMILES | [O-]P(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+] |
| Synonym | sodium tripolyphosphate,sodium triphosphate,pentasodium triphosphate,stpp,thermphos,armofos,polygon,tripoly,rhodiaphos lv,thermphos n |
| IUPAC Name | pentasodium;[oxido(phosphonatooxy)phosphoryl] phosphate |
| InChI Key | HWGNBUXHKFFFIH-UHFFFAOYSA-I |
| Molecular Formula | Na5O10P3 |