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
Cadmium wire, 0.5mm (0.02in) dia, Puratronic™, 99.998% (metals basis)
CAS: 7440-43-9 Molecular Formula: Cd Molecular Weight (g/mol): 112.41 MDL Number: MFCD00010914 InChI Key: BDOSMKKIYDKNTQ-UHFFFAOYSA-N Synonym: kadmium,compounds,colloidal,cadmium, elemental,kadmium german,unii-00bh33gngh,ccris 112,hsdb 282,00bh33gngh,cadmium and compounds PubChem CID: 23973 ChEBI: CHEBI:22977 IUPAC Name: cadmium SMILES: [Cd]
| PubChem CID | 23973 |
|---|---|
| CAS | 7440-43-9 |
| Molecular Weight (g/mol) | 112.41 |
| ChEBI | CHEBI:22977 |
| MDL Number | MFCD00010914 |
| SMILES | [Cd] |
| Synonym | kadmium,compounds,colloidal,cadmium, elemental,kadmium german,unii-00bh33gngh,ccris 112,hsdb 282,00bh33gngh,cadmium and compounds |
| IUPAC Name | cadmium |
| InChI Key | BDOSMKKIYDKNTQ-UHFFFAOYSA-N |
| Molecular Formula | Cd |
Gadolinium(III) 2,4-pentanedionate hydrate, REacton™, 99.9% (REO)
CAS: 64438-54-6 Molecular Formula: C15H21GdO6 Molecular Weight (g/mol): 454.58 MDL Number: MFCD00013493 InChI Key: PJCXQIZIMGZZIT-UHFFFAOYSA-N Synonym: gadolinium iii 2,4-pentanedionate hydrate, reacton,r reo PubChem CID: 131675701 IUPAC Name: gadolinium(3+);(Z)-4-oxopent-2-en-2-olate;hydrate SMILES: [Gd+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 131675701 |
|---|---|
| CAS | 64438-54-6 |
| Molecular Weight (g/mol) | 454.58 |
| MDL Number | MFCD00013493 |
| SMILES | [Gd+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | gadolinium iii 2,4-pentanedionate hydrate, reacton,r reo |
| IUPAC Name | gadolinium(3+);(Z)-4-oxopent-2-en-2-olate;hydrate |
| InChI Key | PJCXQIZIMGZZIT-UHFFFAOYSA-N |
| Molecular Formula | C15H21GdO6 |
Lithium metaborate, anhydrous, 99.9% (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 |
Ammonium hexabromoosmate(IV), 99.9% (metals basis), Os 26.5 % min
CAS: 24598-62-7 Molecular Formula: Br6H8N2Os Molecular Weight (g/mol): 705.73 MDL Number: MFCD00049389 InChI Key: ZPHFWWAVHILXPL-UHFFFAOYSA-J Synonym: diammonium hexabromoosmiumdiuide,osmate 2-,hexabromo-,ammonium 1:2 , oc-6-11 PubChem CID: 11136267 IUPAC Name: diazanium;hexabromoosmium(2-) SMILES: [NH4+].[NH4+].[Br-].[Br-].[Br-].[Br-].[Br-].[Br-].[Os+4]
| PubChem CID | 11136267 |
|---|---|
| CAS | 24598-62-7 |
| Molecular Weight (g/mol) | 705.73 |
| MDL Number | MFCD00049389 |
| SMILES | [NH4+].[NH4+].[Br-].[Br-].[Br-].[Br-].[Br-].[Br-].[Os+4] |
| Synonym | diammonium hexabromoosmiumdiuide,osmate 2-,hexabromo-,ammonium 1:2 , oc-6-11 |
| IUPAC Name | diazanium;hexabromoosmium(2-) |
| InChI Key | ZPHFWWAVHILXPL-UHFFFAOYSA-J |
| Molecular Formula | Br6H8N2Os |
Copper(II) acetate monohydrate, ACS, 98.0-102.0%
CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.65 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O
| PubChem CID | 165397 |
|---|---|
| CAS | 6046-93-1 |
| Molecular Weight (g/mol) | 199.65 |
| MDL Number | MFCD00149570 |
| SMILES | O.[Cu++].CC([O-])=O.CC([O-])=O |
| Synonym | copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate |
| IUPAC Name | copper;diacetate;hydrate |
| InChI Key | NWFNSTOSIVLCJA-UHFFFAOYSA-L |
| Molecular Formula | C4H8CuO5 |
Rhenium wire, 1.0mm (0.04in) 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 |
Platinum(IV) sulfide, Pt 74.8% min
CAS: 12038-21-0 Molecular Formula: PtS2 Molecular Weight (g/mol): 259.20 MDL Number: MFCD00016293 InChI Key: RKNFJIIYAUSTJA-UHFFFAOYSA-N Synonym: platinum iv sulfide,platinum sulfide,disulfanylideneplatinum,bis sulfanylidene platinum,dithioxoplatinum,platinum disulphide,acmc-20ajvg,platinum iv sulfide 1g,platinic sulfide,,platinum iv sulfide, pt PubChem CID: 82862 IUPAC Name: bis(sulfanylidene)platinum SMILES: S=[Pt]=S
| PubChem CID | 82862 |
|---|---|
| CAS | 12038-21-0 |
| Molecular Weight (g/mol) | 259.20 |
| MDL Number | MFCD00016293 |
| SMILES | S=[Pt]=S |
| Synonym | platinum iv sulfide,platinum sulfide,disulfanylideneplatinum,bis sulfanylidene platinum,dithioxoplatinum,platinum disulphide,acmc-20ajvg,platinum iv sulfide 1g,platinic sulfide,,platinum iv sulfide, pt |
| IUPAC Name | bis(sulfanylidene)platinum |
| InChI Key | RKNFJIIYAUSTJA-UHFFFAOYSA-N |
| Molecular Formula | PtS2 |
Rhenium foil, 0.5mm (0.02in) thick, annealed, 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 |
Praseodymium(III) carbonate octahydrate, 99.9% (REO)
CAS: 14948-62-0 Molecular Formula: C3H16O17Pr2 Molecular Weight (g/mol): 605.959 MDL Number: MFCD00211307 InChI Key: SEHQEMTYQGRHIC-UHFFFAOYSA-H Synonym: praseodymium carbonate octahydrate,3co3.2pr.8h2o,praseodymium carbonate,praseodymium carbonate-water 2/3/8,dipraseodymium 3+ ion octahydrate trico3,praseodymium iii carbonate octahydrate, reacton,dipraseodymium 3+ octahydrate tricarbonate PubChem CID: 25022096 IUPAC Name: praseodymium(3+);tricarbonate;octahydrate SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.O.O.O.O.O.O.O.[Pr+3].[Pr+3]
| PubChem CID | 25022096 |
|---|---|
| CAS | 14948-62-0 |
| Molecular Weight (g/mol) | 605.959 |
| MDL Number | MFCD00211307 |
| SMILES | C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.O.O.O.O.O.O.O.[Pr+3].[Pr+3] |
| Synonym | praseodymium carbonate octahydrate,3co3.2pr.8h2o,praseodymium carbonate,praseodymium carbonate-water 2/3/8,dipraseodymium 3+ ion octahydrate trico3,praseodymium iii carbonate octahydrate, reacton,dipraseodymium 3+ octahydrate tricarbonate |
| IUPAC Name | praseodymium(3+);tricarbonate;octahydrate |
| InChI Key | SEHQEMTYQGRHIC-UHFFFAOYSA-H |
| Molecular Formula | C3H16O17Pr2 |
Magnesium phosphate pentahydrate, P{2}O{5} 33%
CAS: 10233-87-1 Molecular Formula: H10Mg3O13P2 Molecular Weight (g/mol): 352.93 MDL Number: MFCD00150252 InChI Key: QZYXGKYJDBUYES-UHFFFAOYSA-H Synonym: magnesium phosphate pentahydrate,magnesium phosphate usp,phosphoric acid, magnesium salt 2:3 , pentahydrate,3mg.2po4.5h2o,trimagnesium phosphate pentahydrate,magnesium phosphate 3:2 pentahydrate,magnesium phosphate, tribasic pentahydrate,magnesium phosphate pentahydrate, p2o,trimagnesium 2+ pentahydrate diphosphate PubChem CID: 23724945 IUPAC Name: trimagnesium;diphosphate;pentahydrate SMILES: O.O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2]
| PubChem CID | 23724945 |
|---|---|
| CAS | 10233-87-1 |
| Molecular Weight (g/mol) | 352.93 |
| MDL Number | MFCD00150252 |
| SMILES | O.O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2] |
| Synonym | magnesium phosphate pentahydrate,magnesium phosphate usp,phosphoric acid, magnesium salt 2:3 , pentahydrate,3mg.2po4.5h2o,trimagnesium phosphate pentahydrate,magnesium phosphate 3:2 pentahydrate,magnesium phosphate, tribasic pentahydrate,magnesium phosphate pentahydrate, p2o,trimagnesium 2+ pentahydrate diphosphate |
| IUPAC Name | trimagnesium;diphosphate;pentahydrate |
| InChI Key | QZYXGKYJDBUYES-UHFFFAOYSA-H |
| Molecular Formula | H10Mg3O13P2 |
Gold wire, 1.0mm (0.04in) dia, Premion™, 99.999% (metals basis)
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 |
Calcium oxalate monohydrate, 99%
CAS: 5794-28-5 Molecular Formula: C2H2CaO5 Molecular Weight (g/mol): 146.11 MDL Number: MFCD00150039 InChI Key: LQHWSGSWNOHVHO-UHFFFAOYSA-L Synonym: calcium oxalate monohydrate,unii-4pp86kk527,calcium hydrate oxalate,calcium ethanedioate hydrate 1:1:1,acmc-1bmv0,ethanedioic acid, calcium salt 1:1 , monohydrate,calcium oxalate monohydrate 100g,ethanedioic acid,calcium salt, hydrate 1:?:? PubChem CID: 165350 IUPAC Name: calcium;oxalate;hydrate SMILES: O.[Ca++].[O-]C(=O)C([O-])=O
| PubChem CID | 165350 |
|---|---|
| CAS | 5794-28-5 |
| Molecular Weight (g/mol) | 146.11 |
| MDL Number | MFCD00150039 |
| SMILES | O.[Ca++].[O-]C(=O)C([O-])=O |
| Synonym | calcium oxalate monohydrate,unii-4pp86kk527,calcium hydrate oxalate,calcium ethanedioate hydrate 1:1:1,acmc-1bmv0,ethanedioic acid, calcium salt 1:1 , monohydrate,calcium oxalate monohydrate 100g,ethanedioic acid,calcium salt, hydrate 1:?:? |
| IUPAC Name | calcium;oxalate;hydrate |
| InChI Key | LQHWSGSWNOHVHO-UHFFFAOYSA-L |
| Molecular Formula | C2H2CaO5 |
1-Phenyl-1-trimethylsiloxyethylene, 95%
CAS: 13735-81-4 Molecular Formula: C11H16OSi Molecular Weight (g/mol): 192.333 MDL Number: MFCD00008582 InChI Key: AFFPCIMDERUIST-UHFFFAOYSA-N Synonym: 1-phenyl-1-trimethylsiloxyethylene,trimethyl 1-phenylvinyl oxy silane,1-phenyl-1-trimethylsilyloxyethylene,1-phenyl-1-trimethylsiloxy ethylene,1-phenyl-1-trimethylsilyloxy ethylene,benzene, 1-trimethylsilyl oxy ethenyl,silane, trimethyl 1-phenylethenyl oxy,acmc-209ccf PubChem CID: 117406 IUPAC Name: trimethyl(1-phenylethenoxy)silane SMILES: C[Si](C)(C)OC(=C)C1=CC=CC=C1
| PubChem CID | 117406 |
|---|---|
| CAS | 13735-81-4 |
| Molecular Weight (g/mol) | 192.333 |
| MDL Number | MFCD00008582 |
| SMILES | C[Si](C)(C)OC(=C)C1=CC=CC=C1 |
| Synonym | 1-phenyl-1-trimethylsiloxyethylene,trimethyl 1-phenylvinyl oxy silane,1-phenyl-1-trimethylsilyloxyethylene,1-phenyl-1-trimethylsiloxy ethylene,1-phenyl-1-trimethylsilyloxy ethylene,benzene, 1-trimethylsilyl oxy ethenyl,silane, trimethyl 1-phenylethenyl oxy,acmc-209ccf |
| IUPAC Name | trimethyl(1-phenylethenoxy)silane |
| InChI Key | AFFPCIMDERUIST-UHFFFAOYSA-N |
| Molecular Formula | C11H16OSi |
Calcium DL-glycerate dihydrate
CAS: 67525-74-0 Molecular Formula: C3H5O4 Molecular Weight (g/mol): 105.07 MDL Number: MFCD00149289,MFCD00149288,MFCD00149289 InChI Key: RBNPOMFGQQGHHO-UWTATZPHSA-M Synonym: calciumdl-glycerate PubChem CID: 131883203 IUPAC Name: calcium;2,3-dihydroxypropanoic acid;dihydrate SMILES: OC[C@@H](O)C([O-])=O
| PubChem CID | 131883203 |
|---|---|
| CAS | 67525-74-0 |
| Molecular Weight (g/mol) | 105.07 |
| MDL Number | MFCD00149289,MFCD00149288,MFCD00149289 |
| SMILES | OC[C@@H](O)C([O-])=O |
| Synonym | calciumdl-glycerate |
| IUPAC Name | calcium;2,3-dihydroxypropanoic acid;dihydrate |
| InChI Key | RBNPOMFGQQGHHO-UWTATZPHSA-M |
| Molecular Formula | C3H5O4 |
Dimethoxydiphenylsilane, 97%
CAS: 6843-66-9 Molecular Formula: C14H16O2Si Molecular Weight (g/mol): 244.365 MDL Number: MFCD00025690 InChI Key: AHUXYBVKTIBBJW-UHFFFAOYSA-N Synonym: diphenyldimethoxysilane,silane, dimethoxydiphenyl,dimethoxy diphenyl silane,unii-02qb6788gc,benzene, 1,1'-dimethoxysilylene bis,diphenyldimethoxy silane,diphenyldimethoxylsilicane,diphenyl dimethoxy silane,dimethoxy-di phenyl silane,acmc-1bc5s PubChem CID: 81284 IUPAC Name: dimethoxy(diphenyl)silane SMILES: CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC
| PubChem CID | 81284 |
|---|---|
| CAS | 6843-66-9 |
| Molecular Weight (g/mol) | 244.365 |
| MDL Number | MFCD00025690 |
| SMILES | CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC |
| Synonym | diphenyldimethoxysilane,silane, dimethoxydiphenyl,dimethoxy diphenyl silane,unii-02qb6788gc,benzene, 1,1'-dimethoxysilylene bis,diphenyldimethoxy silane,diphenyldimethoxylsilicane,diphenyl dimethoxy silane,dimethoxy-di phenyl silane,acmc-1bc5s |
| IUPAC Name | dimethoxy(diphenyl)silane |
| InChI Key | AHUXYBVKTIBBJW-UHFFFAOYSA-N |
| Molecular Formula | C14H16O2Si |