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
Lithium tetrakis(pentafluorophenyl)borate ethyl etherate
CAS: 371162-53-7 Molecular Formula: 2·5 C4H10O Molecular Weight (g/mol): 871.28 InChI Key: KPLZKJQZPFREPG-UHFFFAOYSA-N Synonym: lithium tetrakis pentafluorophenyl borate ethyl etherate,lithium tetrakis pentafluorophenyl borate,tetrakis pentafluorophenyl boron lithium ethyl etherate,lithium tetrakis pentafluorophenyl borate-ethyl ether complex,lithium tetrakis pentafluorophenyl borate ethyl etherate 2:2:5,lithium tetrakis pentafluorophenyl borate diethylether complex 1:2.5 PubChem CID: 23701484 IUPAC Name: lithium;ethoxyethane;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide SMILES: [Li+].[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CCOCC
| PubChem CID | 23701484 |
|---|---|
| CAS | 371162-53-7 |
| Molecular Weight (g/mol) | 871.28 |
| SMILES | [Li+].[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CCOCC |
| Synonym | lithium tetrakis pentafluorophenyl borate ethyl etherate,lithium tetrakis pentafluorophenyl borate,tetrakis pentafluorophenyl boron lithium ethyl etherate,lithium tetrakis pentafluorophenyl borate-ethyl ether complex,lithium tetrakis pentafluorophenyl borate ethyl etherate 2:2:5,lithium tetrakis pentafluorophenyl borate diethylether complex 1:2.5 |
| IUPAC Name | lithium;ethoxyethane;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide |
| InChI Key | KPLZKJQZPFREPG-UHFFFAOYSA-N |
| Molecular Formula | 2·5 C4H10O |
Millon's reagent, for the detection of Tyrosine
CAS: 10045-94-0 Molecular Formula: HgN2O6 Molecular Weight (g/mol): 324.60 MDL Number: MFCD00011038 InChI Key: ORMNPSYMZOGSSV-UHFFFAOYSA-N Synonym: mercuric nitrate,mercury nitrate,mercury ii nitrate,citrine ointment,mercury dinitrate,millon's reagent,mercury pernitrate,mercury 2+ nitrate,nitrate mercurique french,unii-2fmv9338bw PubChem CID: 24864 IUPAC Name: mercury(2+);dinitrate SMILES: [Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24864 |
|---|---|
| CAS | 10045-94-0 |
| Molecular Weight (g/mol) | 324.60 |
| MDL Number | MFCD00011038 |
| SMILES | [Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | mercuric nitrate,mercury nitrate,mercury ii nitrate,citrine ointment,mercury dinitrate,millon's reagent,mercury pernitrate,mercury 2+ nitrate,nitrate mercurique french,unii-2fmv9338bw |
| IUPAC Name | mercury(2+);dinitrate |
| InChI Key | ORMNPSYMZOGSSV-UHFFFAOYSA-N |
| Molecular Formula | HgN2O6 |
Aluminum potassium sulfate, pure, anhydrous
CAS: 10043-67-1 Molecular Formula: AlKO8S2 Molecular Weight (g/mol): 258.21 InChI Key: GRLPQNLYRHEGIJ-UHFFFAOYSA-J Synonym: potassium alum,potash alum,aluminum potassium sulfate,potassium aluminum sulfate,burnt potassium alum,aluminum potassium disulfate,exsiccated alum,alum potassium,burnt alum,aluminum potassium alum PubChem CID: 24856 ChEBI: CHEBI:86463 IUPAC Name: aluminum;potassium;disulfate SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]
| PubChem CID | 24856 |
|---|---|
| CAS | 10043-67-1 |
| Molecular Weight (g/mol) | 258.21 |
| ChEBI | CHEBI:86463 |
| SMILES | [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+] |
| Synonym | potassium alum,potash alum,aluminum potassium sulfate,potassium aluminum sulfate,burnt potassium alum,aluminum potassium disulfate,exsiccated alum,alum potassium,burnt alum,aluminum potassium alum |
| IUPAC Name | aluminum;potassium;disulfate |
| InChI Key | GRLPQNLYRHEGIJ-UHFFFAOYSA-J |
| Molecular Formula | AlKO8S2 |
(Chloromethyl)dimethylchlorosilane, 98%
CAS: 1719-57-9 Molecular Formula: C3H8Cl2Si Molecular Weight (g/mol): 143.08 MDL Number: MFCD00000875 InChI Key: ITKVLPYNJQOCPW-UHFFFAOYSA-N Synonym: chloro chloromethyl dimethylsilane,chloromethyl dimethylchlorosilane,chloromethyldimethylchlorosilane,silane, chloro chloromethyl dimethyl,cmdmcs,chloro cholromethyl dimethylsilane,ch3 2sicl ch2cl,chloromethylchlorodimethylsilane,dimethylchloromethylchlorosilane,chloro chloromethyl-dimethylsilane PubChem CID: 74393 IUPAC Name: chloro-(chloromethyl)-dimethylsilane SMILES: C[Si](C)(Cl)CCl
| PubChem CID | 74393 |
|---|---|
| CAS | 1719-57-9 |
| Molecular Weight (g/mol) | 143.08 |
| MDL Number | MFCD00000875 |
| SMILES | C[Si](C)(Cl)CCl |
| Synonym | chloro chloromethyl dimethylsilane,chloromethyl dimethylchlorosilane,chloromethyldimethylchlorosilane,silane, chloro chloromethyl dimethyl,cmdmcs,chloro cholromethyl dimethylsilane,ch3 2sicl ch2cl,chloromethylchlorodimethylsilane,dimethylchloromethylchlorosilane,chloro chloromethyl-dimethylsilane |
| IUPAC Name | chloro-(chloromethyl)-dimethylsilane |
| InChI Key | ITKVLPYNJQOCPW-UHFFFAOYSA-N |
| Molecular Formula | C3H8Cl2Si |
Tungsten foil, 1.0mm (0.04in) thick, 99.95% (metals basis)
CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N Synonym: wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]
| PubChem CID | 23964 |
|---|---|
| CAS | 7440-33-7 |
| Molecular Weight (g/mol) | 183.84 |
| ChEBI | CHEBI:27998 |
| MDL Number | MFCD00011461 |
| SMILES | [W] |
| Synonym | wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder |
| IUPAC Name | tungsten |
| InChI Key | WFKWXMTUELFFGS-UHFFFAOYSA-N |
| Molecular Formula | W |
Potassium methoxide, 90+%
CAS: 865-33-8 Molecular Formula: CH3KO Molecular Weight (g/mol): 70.132 MDL Number: MFCD00012416 InChI Key: BDAWXSQJJCIFIK-UHFFFAOYSA-N Synonym: potassium methoxide,potassium methylate,potassium methanolate,methanol, potassium salt,unii-45myq0gwgb,45myq0gwgb,potassiummethoxide,methanol, potassium salt 1:1,kome,meok PubChem CID: 23664618 IUPAC Name: potassium;methanolate SMILES: C[O-].[K+]
| PubChem CID | 23664618 |
|---|---|
| CAS | 865-33-8 |
| Molecular Weight (g/mol) | 70.132 |
| MDL Number | MFCD00012416 |
| SMILES | C[O-].[K+] |
| Synonym | potassium methoxide,potassium methylate,potassium methanolate,methanol, potassium salt,unii-45myq0gwgb,45myq0gwgb,potassiummethoxide,methanol, potassium salt 1:1,kome,meok |
| IUPAC Name | potassium;methanolate |
| InChI Key | BDAWXSQJJCIFIK-UHFFFAOYSA-N |
| Molecular Formula | CH3KO |
Strontium carbonate, 99%, Ba 1%
CAS: 1633-05-2 Molecular Formula: CO3Sr Molecular Weight (g/mol): 147.63 MDL Number: MFCD00011250 InChI Key: LEDMRZGFZIAGGB-UHFFFAOYSA-L Synonym: strontium carbonate,strontianite,carbonic acid, strontium salt 1:1,unii-41ypu4mmca,strontium carbonate srco3,ccris 3203,carbonic acid strontium salt 1:1,41ypu4mmca,strontium, reference standard solution,strontiumcarbonate PubChem CID: 15407 IUPAC Name: strontium;carbonate SMILES: [Sr++].[O-]C([O-])=O
| PubChem CID | 15407 |
|---|---|
| CAS | 1633-05-2 |
| Molecular Weight (g/mol) | 147.63 |
| MDL Number | MFCD00011250 |
| SMILES | [Sr++].[O-]C([O-])=O |
| Synonym | strontium carbonate,strontianite,carbonic acid, strontium salt 1:1,unii-41ypu4mmca,strontium carbonate srco3,ccris 3203,carbonic acid strontium salt 1:1,41ypu4mmca,strontium, reference standard solution,strontiumcarbonate |
| IUPAC Name | strontium;carbonate |
| InChI Key | LEDMRZGFZIAGGB-UHFFFAOYSA-L |
| Molecular Formula | CO3Sr |
Lithium fluoride, ultra dry, 99.99% (metals basis)
CAS: 7789-24-4 Molecular Formula: FLi Molecular Weight (g/mol): 25.94 MDL Number: MFCD00011090 InChI Key: PQXKHYXIUOZZFA-UHFFFAOYSA-M Synonym: lithium fluoride,fluorolithium,lithium monofluoride,trilithium trifluoride,lithium fluoride li3f3,lithium fluorure,ntl 50,lithium fluoride 6lif,lithium fluoride 7lif PubChem CID: 224478 SMILES: [Li+].[F-]
| PubChem CID | 224478 |
|---|---|
| CAS | 7789-24-4 |
| Molecular Weight (g/mol) | 25.94 |
| MDL Number | MFCD00011090 |
| SMILES | [Li+].[F-] |
| Synonym | lithium fluoride,fluorolithium,lithium monofluoride,trilithium trifluoride,lithium fluoride li3f3,lithium fluorure,ntl 50,lithium fluoride 6lif,lithium fluoride 7lif |
| InChI Key | PQXKHYXIUOZZFA-UHFFFAOYSA-M |
| Molecular Formula | FLi |
Potassium chloride, ultra dry, 99.95% (metals basis)
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium;chloride SMILES: [Cl-].[K+]
| PubChem CID | 4873 |
|---|---|
| CAS | 7447-40-7 |
| Molecular Weight (g/mol) | 74.55 |
| ChEBI | CHEBI:32588 |
| MDL Number | MFCD00011360 |
| SMILES | [Cl-].[K+] |
| Synonym | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
| IUPAC Name | potassium;chloride |
| InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
| Molecular Formula | ClK |
Barium carbonate, 99.95% (metals basis)
CAS: 513-77-9 Molecular Formula: CBaO3 Molecular Weight (g/mol): 197.34 MDL Number: MFCD00003448 InChI Key: AYJRCSIUFZENHW-UHFFFAOYSA-L Synonym: barium carbonate,carbonic acid, barium salt 1:1,barium carbonate 1:1,barium monocarbonate,carbonic acid, barium salt,pigment white 10,caswell no. 069,witherite,ci pigment white 10,bw-p PubChem CID: 10563 SMILES: [Ba++].[O-]C([O-])=O
| PubChem CID | 10563 |
|---|---|
| CAS | 513-77-9 |
| Molecular Weight (g/mol) | 197.34 |
| MDL Number | MFCD00003448 |
| SMILES | [Ba++].[O-]C([O-])=O |
| Synonym | barium carbonate,carbonic acid, barium salt 1:1,barium carbonate 1:1,barium monocarbonate,carbonic acid, barium salt,pigment white 10,caswell no. 069,witherite,ci pigment white 10,bw-p |
| InChI Key | AYJRCSIUFZENHW-UHFFFAOYSA-L |
| Molecular Formula | CBaO3 |
MilliporeSigma™ EDTA, Disodium Salt, Dihydrate, Solution 0.5M, OmniPur™, Calbiochem™,
CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 131664146 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 131664146 |
|---|---|
| CAS | 6381-92-6 |
| Molecular Weight (g/mol) | 372.24 |
| MDL Number | MFCD00150037,MFCD00003541 |
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
| IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
| InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molecular Formula | C10H18N2Na2O10 |
MilliporeSigma™ Cesium Chloride, OmniPur™, Calbiochem™,
CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonym: cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride PubChem CID: 24293 ChEBI: CHEBI:63039 IUPAC Name: caesium(1+) chloride SMILES: [Cl-].[Cs+]
| PubChem CID | 24293 |
|---|---|
| CAS | 7647-17-8 |
| Molecular Weight (g/mol) | 168.36 |
| ChEBI | CHEBI:63039 |
| MDL Number | MFCD00010955 |
| SMILES | [Cl-].[Cs+] |
| Synonym | cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride |
| IUPAC Name | caesium(1+) chloride |
| InChI Key | AIYUHDOJVYHVIT-UHFFFAOYSA-M |
| Molecular Formula | ClCs |
Rhenium wire, 0.5mm (0.02in) dia, 99.97% (metals basis)
CAS: 7440-15-5 Molecular Formula: Re Molecular Weight (g/mol): 186.21 MDL Number: MFCD00011195 InChI Key: WUAPFZMCVAUBPE-UHFFFAOYSA-N Synonym: rhenium, elementar,renio,unii-7yhu292iny,7yhu292iny,foil,ion re7,rhenium, ion re7,atom,hydride,pellets PubChem CID: 23947 ChEBI: CHEBI:49882 IUPAC Name: rhenium SMILES: [Re]
| PubChem CID | 23947 |
|---|---|
| CAS | 7440-15-5 |
| Molecular Weight (g/mol) | 186.21 |
| ChEBI | CHEBI:49882 |
| MDL Number | MFCD00011195 |
| SMILES | [Re] |
| Synonym | rhenium, elementar,renio,unii-7yhu292iny,7yhu292iny,foil,ion re7,rhenium, ion re7,atom,hydride,pellets |
| IUPAC Name | rhenium |
| InChI Key | WUAPFZMCVAUBPE-UHFFFAOYSA-N |
| Molecular Formula | Re |
Germanium(IV) chloride, 99.9999% (metals basis)
CAS: 10038-98-9 Molecular Formula: Cl4GeH8 Molecular Weight (g/mol): 222.49 MDL Number: MFCD00011029 InChI Key: VDHBHZZBEGQJRK-UHFFFAOYSA-N Synonym: germanium tetrachloride,germanium chloride,germane, tetrachloro,germanium iv chloride,germanium, tetrachloro,gecl4,germanium chloride gecl4,unii-ysv1r803c0,wln: .ge..g4,germanium chloride gecl4 8ci PubChem CID: 66226 SMILES: Cl.Cl.Cl.Cl.[GeH4]
| PubChem CID | 66226 |
|---|---|
| CAS | 10038-98-9 |
| Molecular Weight (g/mol) | 222.49 |
| MDL Number | MFCD00011029 |
| SMILES | Cl.Cl.Cl.Cl.[GeH4] |
| Synonym | germanium tetrachloride,germanium chloride,germane, tetrachloro,germanium iv chloride,germanium, tetrachloro,gecl4,germanium chloride gecl4,unii-ysv1r803c0,wln: .ge..g4,germanium chloride gecl4 8ci |
| InChI Key | VDHBHZZBEGQJRK-UHFFFAOYSA-N |
| Molecular Formula | Cl4GeH8 |
Tungsten wire, 1.0mm (0.04in) dia, 99.95% (metals basis)
CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N Synonym: wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]
| PubChem CID | 23964 |
|---|---|
| CAS | 7440-33-7 |
| Molecular Weight (g/mol) | 183.84 |
| ChEBI | CHEBI:27998 |
| MDL Number | MFCD00011461 |
| SMILES | [W] |
| Synonym | wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder |
| IUPAC Name | tungsten |
| InChI Key | WFKWXMTUELFFGS-UHFFFAOYSA-N |
| Molecular Formula | W |