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
Silver(I) fluoride, 98%
CAS: 7775-41-9 Molecular Formula: AgF Molecular Weight (g/mol): 126.867 MDL Number: MFCD00003410 InChI Key: REYHXKZHIMGNSE-UHFFFAOYSA-M Synonym: silver fluoride,silver 1+ fluoride,silver 1+ ion fluoride,argentous fluoride,ag-f,silverfluoride,silver salt, fluoride,silver fluoride,,silver i fluoride 5g PubChem CID: 165912 ChEBI: CHEBI:30340 IUPAC Name: silver;fluoride SMILES: [F-].[Ag+]
| PubChem CID | 165912 |
|---|---|
| CAS | 7775-41-9 |
| Molecular Weight (g/mol) | 126.867 |
| ChEBI | CHEBI:30340 |
| MDL Number | MFCD00003410 |
| SMILES | [F-].[Ag+] |
| Synonym | silver fluoride,silver 1+ fluoride,silver 1+ ion fluoride,argentous fluoride,ag-f,silverfluoride,silver salt, fluoride,silver fluoride,,silver i fluoride 5g |
| IUPAC Name | silver;fluoride |
| InChI Key | REYHXKZHIMGNSE-UHFFFAOYSA-M |
| Molecular Formula | AgF |
Methyl (trimethylsilyl)propiolate, 98%
CAS: 42201-71-8 Molecular Formula: C7H12O2Si Molecular Weight (g/mol): 156.256 MDL Number: MFCD04039783 InChI Key: XXGHAMBKHIDZDC-UHFFFAOYSA-N Synonym: methyl trimethylsilyl propiolate,methyl 3-trimethylsilylpropynoate,methyl 3-trimethylsilyl propiolate,methyl 3-trimethylsilyl-2-propynoate,acmc-20akhx,methyl 3-trimethylsilylpropiolate,methyl 3-trimethylsilyl propynoate,trimethylsilylpropiolic acid methyl ester,trimethylsilyl propiolic acid methyl ester,methyl 3-trimethylsilyl-2-propynoate # PubChem CID: 560731 IUPAC Name: methyl 3-trimethylsilylprop-2-ynoate SMILES: COC(=O)C#C[Si](C)(C)C
| PubChem CID | 560731 |
|---|---|
| CAS | 42201-71-8 |
| Molecular Weight (g/mol) | 156.256 |
| MDL Number | MFCD04039783 |
| SMILES | COC(=O)C#C[Si](C)(C)C |
| Synonym | methyl trimethylsilyl propiolate,methyl 3-trimethylsilylpropynoate,methyl 3-trimethylsilyl propiolate,methyl 3-trimethylsilyl-2-propynoate,acmc-20akhx,methyl 3-trimethylsilylpropiolate,methyl 3-trimethylsilyl propynoate,trimethylsilylpropiolic acid methyl ester,trimethylsilyl propiolic acid methyl ester,methyl 3-trimethylsilyl-2-propynoate # |
| IUPAC Name | methyl 3-trimethylsilylprop-2-ynoate |
| InChI Key | XXGHAMBKHIDZDC-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2Si |
Nitrosonium hexafluorophosphate, 95%
CAS: 16921-91-8 Molecular Formula: F6NOP Molecular Weight (g/mol): 174.97 MDL Number: MFCD00040324 InChI Key: SAKPNYRUBHJGAR-UHFFFAOYSA-N Synonym: nitrosonium hexafluorophosphate,nitrilooxonium hexafluorophosphate,nopf6,nitrosyl hexafluorophosphate,nitrosonium hexafluorophosphat,nitrosylhexafluorophosphate,azanylidyneoxidanium hexafluorophosphate,hexafluoro-$l^ 5-phosphanuide; nitrosonium PubChem CID: 10910083 IUPAC Name: azanylidyneoxidanium;hexafluorophosphate SMILES: N#[O+].F[P-](F)(F)(F)(F)F
| PubChem CID | 10910083 |
|---|---|
| CAS | 16921-91-8 |
| Molecular Weight (g/mol) | 174.97 |
| MDL Number | MFCD00040324 |
| SMILES | N#[O+].F[P-](F)(F)(F)(F)F |
| Synonym | nitrosonium hexafluorophosphate,nitrilooxonium hexafluorophosphate,nopf6,nitrosyl hexafluorophosphate,nitrosonium hexafluorophosphat,nitrosylhexafluorophosphate,azanylidyneoxidanium hexafluorophosphate,hexafluoro-$l^ 5-phosphanuide; nitrosonium |
| IUPAC Name | azanylidyneoxidanium;hexafluorophosphate |
| InChI Key | SAKPNYRUBHJGAR-UHFFFAOYSA-N |
| Molecular Formula | F6NOP |
Aluminum oxide, Drysphere∣r desiccant, without indicator
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 |
Silver needles, 99.999% (metals basis)
CAS: 7440-22-4 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N Synonym: argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber IUPAC Name: silver SMILES: [Ag]
| CAS | 7440-22-4 |
|---|---|
| Molecular Weight (g/mol) | 107.87 |
| MDL Number | MFCD00003397 |
| SMILES | [Ag] |
| Synonym | argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber |
| IUPAC Name | silver |
| InChI Key | BQCADISMDOOEFD-UHFFFAOYSA-N |
| Molecular Formula | Ag |
Silver bis(trifluoromethylsulfonyl)imide
CAS: 189114-61-2 Molecular Formula: C2AgF6NO4S2 Molecular Weight (g/mol): 388.004 MDL Number: MFCD08457644 InChI Key: HSYLTRBDKXZSGS-UHFFFAOYSA-N Synonym: sliverbis trifluoromethanesulfonimide PubChem CID: 131875416 IUPAC Name: silver;bis(trifluoromethylsulfonyl)azanide SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ag+]
| PubChem CID | 131875416 |
|---|---|
| CAS | 189114-61-2 |
| Molecular Weight (g/mol) | 388.004 |
| MDL Number | MFCD08457644 |
| SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ag+] |
| Synonym | sliverbis trifluoromethanesulfonimide |
| IUPAC Name | silver;bis(trifluoromethylsulfonyl)azanide |
| InChI Key | HSYLTRBDKXZSGS-UHFFFAOYSA-N |
| Molecular Formula | C2AgF6NO4S2 |
Gold nanoparticles, 30nm, supplied in 0.1mM PBS, reactant-free, 99%, OD1, 526nm absorption
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 |
Niobium(V) chloride, 99.9% (metals basis)
CAS: 10026-12-7 Molecular Formula: Cl5Nb Molecular Weight (g/mol): 270.156 MDL Number: MFCD00011127 InChI Key: YHBDIEWMOMLKOO-UHFFFAOYSA-I Synonym: niobium v chloride,niobium pentachloride,niobium chloride nbcl5,nbcl5,columbium pentachloride,niobium v chloride, puratronic,niobium v chloride trace metals basis,niobium v chloride-nb 20-200ppm ta puratrem PubChem CID: 24818 IUPAC Name: pentachloroniobium SMILES: Cl[Nb](Cl)(Cl)(Cl)Cl
| PubChem CID | 24818 |
|---|---|
| CAS | 10026-12-7 |
| Molecular Weight (g/mol) | 270.156 |
| MDL Number | MFCD00011127 |
| SMILES | Cl[Nb](Cl)(Cl)(Cl)Cl |
| Synonym | niobium v chloride,niobium pentachloride,niobium chloride nbcl5,nbcl5,columbium pentachloride,niobium v chloride, puratronic,niobium v chloride trace metals basis,niobium v chloride-nb 20-200ppm ta puratrem |
| IUPAC Name | pentachloroniobium |
| InChI Key | YHBDIEWMOMLKOO-UHFFFAOYSA-I |
| Molecular Formula | Cl5Nb |
Barium isopropoxide, Thermo Scientific Chemicals
CAS: 24363-37-9 Molecular Formula: C6H14BaO2 Molecular Weight (g/mol): 255.503 MDL Number: MFCD00050486 InChI Key: CPUJSIVIXCTVEI-UHFFFAOYSA-N Synonym: barium isopropoxide,barium 2+ ; propan-2-olate,barium diisopropoxide,acmc-20alr0,barium ii isopropoxide,barium 2+ bis propan-2-olate,barium 2+ ion bis propan-2-olate PubChem CID: 6101105 IUPAC Name: barium(2+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].[Ba+2]
| PubChem CID | 6101105 |
|---|---|
| CAS | 24363-37-9 |
| Molecular Weight (g/mol) | 255.503 |
| MDL Number | MFCD00050486 |
| SMILES | CC(C)[O-].CC(C)[O-].[Ba+2] |
| Synonym | barium isopropoxide,barium 2+ ; propan-2-olate,barium diisopropoxide,acmc-20alr0,barium ii isopropoxide,barium 2+ bis propan-2-olate,barium 2+ ion bis propan-2-olate |
| IUPAC Name | barium(2+);propan-2-olate |
| InChI Key | CPUJSIVIXCTVEI-UHFFFAOYSA-N |
| Molecular Formula | C6H14BaO2 |
Palladium hydroxide, Pd 5% on carbon powder, Type A403002-5, nominally 50% water
CAS: 12135-22-7 Molecular Formula: H2O2Pd Molecular Weight (g/mol): 140.43 MDL Number: MFCD00064599 InChI Key: NXJCBFBQEVOTOW-UHFFFAOYSA-L Synonym: palladium hydroxide,palladium ii hydroxide,pearlman's catalyst,pearlmans catalyst,dihydroxypalladium,palladiumhydroxide,pearlman catalyst,peariman's catalyst,pearl man's catalyst,pd oh 2 on carbon PubChem CID: 9942167 IUPAC Name: palladium(2+);dihydroxide SMILES: [OH-].[OH-].[Pd++]
| PubChem CID | 9942167 |
|---|---|
| CAS | 12135-22-7 |
| Molecular Weight (g/mol) | 140.43 |
| MDL Number | MFCD00064599 |
| SMILES | [OH-].[OH-].[Pd++] |
| Synonym | palladium hydroxide,palladium ii hydroxide,pearlman's catalyst,pearlmans catalyst,dihydroxypalladium,palladiumhydroxide,pearlman catalyst,peariman's catalyst,pearl man's catalyst,pd oh 2 on carbon |
| IUPAC Name | palladium(2+);dihydroxide |
| InChI Key | NXJCBFBQEVOTOW-UHFFFAOYSA-L |
| Molecular Formula | H2O2Pd |
Manganese(II) carbonate, Mn 44% min
CAS: 598-62-9 Molecular Formula: CMnO3 Molecular Weight (g/mol): 114.946 MDL Number: MFCD00011116 InChI Key: XMWCXZJXESXBBY-UHFFFAOYSA-L Synonym: manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660 PubChem CID: 11726 IUPAC Name: manganese(2+);carbonate SMILES: C(=O)([O-])[O-].[Mn+2]
| PubChem CID | 11726 |
|---|---|
| CAS | 598-62-9 |
| Molecular Weight (g/mol) | 114.946 |
| MDL Number | MFCD00011116 |
| SMILES | C(=O)([O-])[O-].[Mn+2] |
| Synonym | manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660 |
| IUPAC Name | manganese(2+);carbonate |
| InChI Key | XMWCXZJXESXBBY-UHFFFAOYSA-L |
| Molecular Formula | CMnO3 |
Sodium carbonate decahydrate, 99+%, for biochemistry, Thermo Scientific Chemicals
CAS: 2-1-6132 Molecular Formula: CNa2O3·10H2O Molecular Weight (g/mol): 286.14 InChI Key: XYQRXRFVKUPBQN-UHFFFAOYSA-L Synonym: sodium carbonate decahydrate,natrii carbonas decahydricus,carbonic acid disodium salt, decahydrate,unii-ls505bg22i,disodium decahydrate carbonate,acmc-1b9jt,natrium-carbonat-dekahydrat,natrium-carbonat-10-wasser,disodium carbonate decahydrate,ksc353a3t PubChem CID: 151402 IUPAC Name: disodium;carbonate;decahydrate SMILES: C(=O)([O-])[O-].O.O.O.O.O.O.O.O.O.O.[Na+].[Na+]
| PubChem CID | 151402 |
|---|---|
| CAS | 2-1-6132 |
| Molecular Weight (g/mol) | 286.14 |
| SMILES | C(=O)([O-])[O-].O.O.O.O.O.O.O.O.O.O.[Na+].[Na+] |
| Synonym | sodium carbonate decahydrate,natrii carbonas decahydricus,carbonic acid disodium salt, decahydrate,unii-ls505bg22i,disodium decahydrate carbonate,acmc-1b9jt,natrium-carbonat-dekahydrat,natrium-carbonat-10-wasser,disodium carbonate decahydrate,ksc353a3t |
| IUPAC Name | disodium;carbonate;decahydrate |
| InChI Key | XYQRXRFVKUPBQN-UHFFFAOYSA-L |
| Molecular Formula | CNa2O3·10H2O |
Copper(II) oxide, ACS, 99.0% min
CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.55 MDL Number: MFCD00010979 InChI Key: KKCXRELNMOYFLS-UHFFFAOYSA-N Synonym: cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide PubChem CID: 14829 SMILES: [O--].[Cu++]
| PubChem CID | 14829 |
|---|---|
| CAS | 1317-38-0 |
| Molecular Weight (g/mol) | 79.55 |
| MDL Number | MFCD00010979 |
| SMILES | [O--].[Cu++] |
| Synonym | cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide |
| InChI Key | KKCXRELNMOYFLS-UHFFFAOYSA-N |
| Molecular Formula | CuO |
MilliporeSigma™ Alpha-D-Galactose-1-phosphate, Dipotassium Salt, Calbiochem™,
CAS: 19046-60-7 Molecular Formula: C6H11K2O9P Molecular Weight (g/mol): 336.32 MDL Number: MFCD00065475 InChI Key: KCIDZIIHRGYJAE-YGFYJFDDSA-L Synonym: alpha-d-galactose-1-phosphate dipotassium salt dihydrate PubChem CID: 131875454 IUPAC Name: dipotassium (2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphate SMILES: [K+].[K+].OC[C@H]1O[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H](O)[C@H]1O
| PubChem CID | 131875454 |
|---|---|
| CAS | 19046-60-7 |
| Molecular Weight (g/mol) | 336.32 |
| MDL Number | MFCD00065475 |
| SMILES | [K+].[K+].OC[C@H]1O[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H](O)[C@H]1O |
| Synonym | alpha-d-galactose-1-phosphate dipotassium salt dihydrate |
| IUPAC Name | dipotassium (2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphate |
| InChI Key | KCIDZIIHRGYJAE-YGFYJFDDSA-L |
| Molecular Formula | C6H11K2O9P |
Lanthanum(III) carbonate hydrate, 99.9% (REO)
CAS: 54451-24-0 Molecular Formula: C3La2O9 Molecular Weight (g/mol): 457.84 MDL Number: MFCD00011069 InChI Key: NZPIUJUFIFZSPW-UHFFFAOYSA-H IUPAC Name: dilanthanum(3+) tricarbonate SMILES: [La+3].[La+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| CAS | 54451-24-0 |
|---|---|
| Molecular Weight (g/mol) | 457.84 |
| MDL Number | MFCD00011069 |
| SMILES | [La+3].[La+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| IUPAC Name | dilanthanum(3+) tricarbonate |
| InChI Key | NZPIUJUFIFZSPW-UHFFFAOYSA-H |
| Molecular Formula | C3La2O9 |