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
Magnesium sulfate, dried, contains ca 1-2 mol water of hydration
CAS: 22189-08-8 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00149787 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L Synonym: magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot PubChem CID: 24083 ChEBI: CHEBI:32599 IUPAC Name: magnesium;sulfate SMILES: [Mg++].[O-]S([O-])(=O)=O
| PubChem CID | 24083 |
|---|---|
| CAS | 22189-08-8 |
| Molecular Weight (g/mol) | 120.36 |
| ChEBI | CHEBI:32599 |
| MDL Number | MFCD00149787 |
| SMILES | [Mg++].[O-]S([O-])(=O)=O |
| Synonym | magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot |
| IUPAC Name | magnesium;sulfate |
| InChI Key | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
| Molecular Formula | MgO4S |
Dimethylsilyldiethylamine, 95%
CAS: 13686-66-3 Molecular Formula: C6H16NSi Molecular Weight (g/mol): 130.29 MDL Number: MFCD00048523 InChI Key: ADTGAVILDBXARD-UHFFFAOYSA-N Synonym: dimethylsilyldiethylamine,n,n-diethyl-1,1-dimethylsilylamine,diethylamino dimethylsilyl,silanamine, n,n-diethyl-1,1-dimethyl,silanamine,n,n-diethyl-1,1-dimethyl,diethylamino dimethyl silicon,diethylaminodimethylsilane,n,n-diethyl-1,1-dimethylsilanamine PubChem CID: 6335300 IUPAC Name: (diethylamino)dimethylsilyl SMILES: CCN(CC)[Si](C)C
| PubChem CID | 6335300 |
|---|---|
| CAS | 13686-66-3 |
| Molecular Weight (g/mol) | 130.29 |
| MDL Number | MFCD00048523 |
| SMILES | CCN(CC)[Si](C)C |
| Synonym | dimethylsilyldiethylamine,n,n-diethyl-1,1-dimethylsilylamine,diethylamino dimethylsilyl,silanamine, n,n-diethyl-1,1-dimethyl,silanamine,n,n-diethyl-1,1-dimethyl,diethylamino dimethyl silicon,diethylaminodimethylsilane,n,n-diethyl-1,1-dimethylsilanamine |
| IUPAC Name | (diethylamino)dimethylsilyl |
| InChI Key | ADTGAVILDBXARD-UHFFFAOYSA-N |
| Molecular Formula | C6H16NSi |
Neodymium foil, 1.0mm (0.04in) thick, 99.9% (REO)
CAS: 7440-00-8 Molecular Formula: Nd Molecular Weight (g/mol): 144.24 MDL Number: MFCD00011130 InChI Key: QEFYFXOXNSNQGX-UHFFFAOYSA-N Synonym: neodimio,neodyme,neodym,trihydride,ingot reo,neodymium, ion nd5+,atom,ingot,iii,foil, 3n PubChem CID: 23934 ChEBI: CHEBI:33372 IUPAC Name: neodymium SMILES: [Nd]
| PubChem CID | 23934 |
|---|---|
| CAS | 7440-00-8 |
| Molecular Weight (g/mol) | 144.24 |
| ChEBI | CHEBI:33372 |
| MDL Number | MFCD00011130 |
| SMILES | [Nd] |
| Synonym | neodimio,neodyme,neodym,trihydride,ingot reo,neodymium, ion nd5+,atom,ingot,iii,foil, 3n |
| IUPAC Name | neodymium |
| InChI Key | QEFYFXOXNSNQGX-UHFFFAOYSA-N |
| Molecular Formula | Nd |
Copper foil, 0.5mm (0.02in) thick, Puratronic™, 99.9999% (metals basis)
CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N Synonym: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]
| PubChem CID | 23978 |
|---|---|
| CAS | 7440-50-8 |
| Molecular Weight (g/mol) | 63.55 |
| ChEBI | CHEBI:30052 |
| MDL Number | MFCD00010965 |
| SMILES | [Cu] |
| Synonym | cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer |
| IUPAC Name | copper |
| InChI Key | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
| Molecular Formula | Cu |
Diethoxydimethylsilane, 97%
CAS: 78-62-6 Molecular Formula: C6H16O2Si Molecular Weight (g/mol): 148.277 MDL Number: MFCD00009068 InChI Key: YYLGKUPAFFKGRQ-UHFFFAOYSA-N Synonym: dimethyldiethoxysilane,silane, diethoxydimethyl,diethoxy dimethyl silane,dimethyl-diethoxysilan,dimethylsilicondiethoxide,dimethyl diethoxy silane,unii-i3931j3zj2,dimethyl-diethoxysilan czech,ccris 1321,kbe 22 PubChem CID: 62322 IUPAC Name: diethoxy(dimethyl)silane SMILES: CCO[Si](C)(C)OCC
| PubChem CID | 62322 |
|---|---|
| CAS | 78-62-6 |
| Molecular Weight (g/mol) | 148.277 |
| MDL Number | MFCD00009068 |
| SMILES | CCO[Si](C)(C)OCC |
| Synonym | dimethyldiethoxysilane,silane, diethoxydimethyl,diethoxy dimethyl silane,dimethyl-diethoxysilan,dimethylsilicondiethoxide,dimethyl diethoxy silane,unii-i3931j3zj2,dimethyl-diethoxysilan czech,ccris 1321,kbe 22 |
| IUPAC Name | diethoxy(dimethyl)silane |
| InChI Key | YYLGKUPAFFKGRQ-UHFFFAOYSA-N |
| Molecular Formula | C6H16O2Si |
Potassium Persulfate, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 7727-21-1 Molecular Formula: K2O8S2 Molecular Weight (g/mol): 270.309 InChI Key: USHAGKDGDHPEEY-UHFFFAOYSA-L Synonym: potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc PubChem CID: 24412 IUPAC Name: dipotassium;sulfonatooxy sulfate SMILES: [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+]
| PubChem CID | 24412 |
|---|---|
| CAS | 7727-21-1 |
| Molecular Weight (g/mol) | 270.309 |
| SMILES | [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+] |
| Synonym | potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc |
| IUPAC Name | dipotassium;sulfonatooxy sulfate |
| InChI Key | USHAGKDGDHPEEY-UHFFFAOYSA-L |
| Molecular Formula | K2O8S2 |
Ruthenium(III) nitrosylchloride, Ru 42.1% min
CAS: 18902-42-6 Molecular Formula: Cl3NORu Molecular Weight (g/mol): 237.43 MDL Number: MFCD00049765 InChI Key: AUWSZCCJRSCQEP-UHFFFAOYSA-K
| CAS | 18902-42-6 |
|---|---|
| Molecular Weight (g/mol) | 237.43 |
| MDL Number | MFCD00049765 |
| InChI Key | AUWSZCCJRSCQEP-UHFFFAOYSA-K |
| Molecular Formula | Cl3NORu |
Antimony tribromide, 97%, pure
CAS: 7789-61-9 Molecular Formula: Br3Sb Molecular Weight (g/mol): 361.48 InChI Key: RPJGYLSSECYURW-UHFFFAOYSA-K Synonym: antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3 PubChem CID: 24615 IUPAC Name: tribromostibane SMILES: Br[Sb](Br)Br
| PubChem CID | 24615 |
|---|---|
| CAS | 7789-61-9 |
| Molecular Weight (g/mol) | 361.48 |
| SMILES | Br[Sb](Br)Br |
| Synonym | antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3 |
| IUPAC Name | tribromostibane |
| InChI Key | RPJGYLSSECYURW-UHFFFAOYSA-K |
| Molecular Formula | Br3Sb |
Magnesium hydrogen phosphate trihydrate, 97+%
CAS: 7782-75-4 Molecular Formula: H7MgO7P Molecular Weight (g/mol): 174.33 MDL Number: MFCD00150390 InChI Key: OKIWLDVQGKRUNR-UHFFFAOYSA-L Synonym: magnesium hydrogen phosphate trihydrate,dimagnesium phosphate,unii-hf539g9l3q,magnesium phosphate dibasic trihydrate,magnesium 2+ trihydrate hydrogen phosphate,magnesium 2+ ion trihydrate hydrogen phosphate,kc defense,newberyite,magnesium dibasic phosphate trihydrate,acmc-20aklg PubChem CID: 16204530 IUPAC Name: magnesium(2+) trihydrate hydrogen phosphate SMILES: O.O.O.[Mg++].OP([O-])([O-])=O
| PubChem CID | 16204530 |
|---|---|
| CAS | 7782-75-4 |
| Molecular Weight (g/mol) | 174.33 |
| MDL Number | MFCD00150390 |
| SMILES | O.O.O.[Mg++].OP([O-])([O-])=O |
| Synonym | magnesium hydrogen phosphate trihydrate,dimagnesium phosphate,unii-hf539g9l3q,magnesium phosphate dibasic trihydrate,magnesium 2+ trihydrate hydrogen phosphate,magnesium 2+ ion trihydrate hydrogen phosphate,kc defense,newberyite,magnesium dibasic phosphate trihydrate,acmc-20aklg |
| IUPAC Name | magnesium(2+) trihydrate hydrogen phosphate |
| InChI Key | OKIWLDVQGKRUNR-UHFFFAOYSA-L |
| Molecular Formula | H7MgO7P |
Potassium Phosphate, Monobasic, Ultrapure Bioreagent, J.T. Baker™
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium;dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
| PubChem CID | 516951 |
|---|---|
| CAS | 7778-77-0 |
| Molecular Weight (g/mol) | 136.08 |
| ChEBI | CHEBI:63036 |
| MDL Number | MFCD00011401 MFCD00147253 |
| SMILES | [K+].OP(O)([O-])=O |
| Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
| IUPAC Name | potassium;dihydrogen phosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |
Silver Diethyldithiocarbamate, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 1470-61-7 Molecular Formula: C5H10AgNS2 Molecular Weight (g/mol): 256.13 InChI Key: NSVHDIYWJVLAGH-UHFFFAOYSA-M Synonym: silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate PubChem CID: 3034078 IUPAC Name: silver;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].[Ag+]
| PubChem CID | 3034078 |
|---|---|
| CAS | 1470-61-7 |
| Molecular Weight (g/mol) | 256.13 |
| SMILES | CCN(CC)C(=S)[S-].[Ag+] |
| Synonym | silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate |
| IUPAC Name | silver;N,N-diethylcarbamodithioate |
| InChI Key | NSVHDIYWJVLAGH-UHFFFAOYSA-M |
| Molecular Formula | C5H10AgNS2 |
Potassium Alum, Dodecahydrate, Powder, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 7784-24-9 Molecular Formula: AlH24KO20S2 Molecular Weight (g/mol): 474.37 InChI Key: GNHOJBNSNUXZQA-UHFFFAOYSA-J IUPAC Name: aluminum(3+) potassium dodecahydrate disulfate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[K+].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| CAS | 7784-24-9 |
|---|---|
| Molecular Weight (g/mol) | 474.37 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[K+].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| IUPAC Name | aluminum(3+) potassium dodecahydrate disulfate |
| InChI Key | GNHOJBNSNUXZQA-UHFFFAOYSA-J |
| Molecular Formula | AlH24KO20S2 |
Tantalum(V) ethoxide, optical grade, 99.95% (metal basis)
CAS: 6074-84-6 Molecular Formula: C10H25O5Ta Molecular Weight (g/mol): 406.25 MDL Number: MFCD00049785 InChI Key: HSXKFDGTKKAEHL-UHFFFAOYSA-N Synonym: tantalum v ethoxide,tantalum 5+ ethanolate,tantalum ethoxide,tantalum 5+ pentaethanolate,ethanol, tantalum 5+ salt,pentaethoxytantalum v,ethanol, tantalum 5+ salt 5:1,tantalum ethylate,pentaethyl tantalate,tantalum pentaethoxide PubChem CID: 160806 IUPAC Name: ethanolate;tantalum(5+) SMILES: CCO[Ta](OCC)(OCC)(OCC)OCC
| PubChem CID | 160806 |
|---|---|
| CAS | 6074-84-6 |
| Molecular Weight (g/mol) | 406.25 |
| MDL Number | MFCD00049785 |
| SMILES | CCO[Ta](OCC)(OCC)(OCC)OCC |
| Synonym | tantalum v ethoxide,tantalum 5+ ethanolate,tantalum ethoxide,tantalum 5+ pentaethanolate,ethanol, tantalum 5+ salt,pentaethoxytantalum v,ethanol, tantalum 5+ salt 5:1,tantalum ethylate,pentaethyl tantalate,tantalum pentaethoxide |
| IUPAC Name | ethanolate;tantalum(5+) |
| InChI Key | HSXKFDGTKKAEHL-UHFFFAOYSA-N |
| Molecular Formula | C10H25O5Ta |
Chlorodiphenylsilane, tech. 90%
CAS: 1631-83-0 Molecular Formula: C12H10ClSi Molecular Weight (g/mol): 217.747 MDL Number: MFCD00045144 InChI Key: YCITZMJNBYYMJO-UHFFFAOYSA-N Synonym: chlorodiphenylsilane,diphenylchlorosilane,chloro diphenyl silane,silane, chlorodiphenyl,benzene, 1,1'-chlorosilylene bis,c12h11clsi,chlorodiphenylsilyl,diphenylsilyl chloride,chloro diphenyl silicon PubChem CID: 6327323 IUPAC Name: chloro(diphenyl)silicon SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)Cl
| PubChem CID | 6327323 |
|---|---|
| CAS | 1631-83-0 |
| Molecular Weight (g/mol) | 217.747 |
| MDL Number | MFCD00045144 |
| SMILES | C1=CC=C(C=C1)[Si](C2=CC=CC=C2)Cl |
| Synonym | chlorodiphenylsilane,diphenylchlorosilane,chloro diphenyl silane,silane, chlorodiphenyl,benzene, 1,1'-chlorosilylene bis,c12h11clsi,chlorodiphenylsilyl,diphenylsilyl chloride,chloro diphenyl silicon |
| IUPAC Name | chloro(diphenyl)silicon |
| InChI Key | YCITZMJNBYYMJO-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClSi |
Diethoxymethylvinylsilane, 97%
CAS: 5507-44-8 Molecular Formula: C7H16O2Si Molecular Weight (g/mol): 160.288 MDL Number: MFCD00009067 InChI Key: MBGQQKKTDDNCSG-UHFFFAOYSA-N Synonym: diethoxy methyl vinyl silane,methylvinyldiethoxysilane,silane, ethenyldiethoxymethyl,vinylmethyldiethoxysilane,diethoxy methyl vinylsilane,silane, diethoxymethylvinyl,vinyldiethoxymethylsilane,vinylmethyldiathoxysilan,diethoxymethylvinyl silane,diethoxy-methyl-vinyl-silane PubChem CID: 79646 IUPAC Name: ethenyl-diethoxy-methylsilane SMILES: CCO[Si](C)(C=C)OCC
| PubChem CID | 79646 |
|---|---|
| CAS | 5507-44-8 |
| Molecular Weight (g/mol) | 160.288 |
| MDL Number | MFCD00009067 |
| SMILES | CCO[Si](C)(C=C)OCC |
| Synonym | diethoxy methyl vinyl silane,methylvinyldiethoxysilane,silane, ethenyldiethoxymethyl,vinylmethyldiethoxysilane,diethoxy methyl vinylsilane,silane, diethoxymethylvinyl,vinyldiethoxymethylsilane,vinylmethyldiathoxysilan,diethoxymethylvinyl silane,diethoxy-methyl-vinyl-silane |
| IUPAC Name | ethenyl-diethoxy-methylsilane |
| InChI Key | MBGQQKKTDDNCSG-UHFFFAOYSA-N |
| Molecular Formula | C7H16O2Si |