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
Ammonium L-(+)-tartrate, 98%
CAS: 3164-29-2 Molecular Formula: C4H12N2O6 Molecular Weight (g/mol): 184.15 MDL Number: MFCD00013073 InChI Key: NGPGDYLVALNKEG-OLXYHTOASA-N Synonym: ammonium d-tartrate,diammonium l-+-tartrate,l-tartaric acid, ammonium salt,unii-ji8ud88354,diammonium l-tartrate,r-2,3-dihydroxybutanedioic acid diammonium salt,ammonium tartrate dibasic,butanedioic acid, 2,3-dihydroxy-2r,3r-, diammonium salt,ammonium l-+-tartrate,diammonium 2r,3r-2,3-dihydroxysuccinate PubChem CID: 13652278 ChEBI: CHEBI:63075 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid diamine SMILES: N.N.O[C@H]([C@@H](O)C(O)=O)C(O)=O
| PubChem CID | 13652278 |
|---|---|
| CAS | 3164-29-2 |
| Molecular Weight (g/mol) | 184.15 |
| ChEBI | CHEBI:63075 |
| MDL Number | MFCD00013073 |
| SMILES | N.N.O[C@H]([C@@H](O)C(O)=O)C(O)=O |
| Synonym | ammonium d-tartrate,diammonium l-+-tartrate,l-tartaric acid, ammonium salt,unii-ji8ud88354,diammonium l-tartrate,r-2,3-dihydroxybutanedioic acid diammonium salt,ammonium tartrate dibasic,butanedioic acid, 2,3-dihydroxy-2r,3r-, diammonium salt,ammonium l-+-tartrate,diammonium 2r,3r-2,3-dihydroxysuccinate |
| IUPAC Name | (2R,3R)-2,3-dihydroxybutanedioic acid diamine |
| InChI Key | NGPGDYLVALNKEG-OLXYHTOASA-N |
| Molecular Formula | C4H12N2O6 |
Boron trifluoride diethyl etherate, 46.5% BF{3} min, packaged under Argon in resealable ChemSeal™ bottles
CAS: 109-63-7 Molecular Formula: C4H10BF3O Molecular Weight (g/mol): 141.93 MDL Number: MFCD00013194 InChI Key: KZMGYPLQYOPHEL-UHFFFAOYSA-N PubChem CID: 8000 SMILES: FB(F)F.CCOCC
| PubChem CID | 8000 |
|---|---|
| CAS | 109-63-7 |
| Molecular Weight (g/mol) | 141.93 |
| MDL Number | MFCD00013194 |
| SMILES | FB(F)F.CCOCC |
| InChI Key | KZMGYPLQYOPHEL-UHFFFAOYSA-N |
| Molecular Formula | C4H10BF3O |
EDTA disodium salt concentrate, For 1L standard solution, 0.1 M EDTA-Na2, for complexometry, Solstice
CAS: 139-33-3 Molecular Formula: C10H14N2Na2O8 Molecular Weight (g/mol): 336.21 MDL Number: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L PubChem CID: 57339238 ChEBI: CHEBI:64734 IUPAC Name: disodium;2-[2-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 57339238 |
|---|---|
| CAS | 139-33-3 |
| Molecular Weight (g/mol) | 336.21 |
| ChEBI | CHEBI:64734 |
| MDL Number | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
| SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| IUPAC Name | disodium;2-[2-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate |
| InChI Key | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
| Molecular Formula | C10H14N2Na2O8 |
Lead shot, 4mm (0.2in), 97% (metals basis)
CAS: 7439-92-1 Molecular Formula: Pb Molecular Weight (g/mol): 207.20 MDL Number: MFCD00134050 InChI Key: WABPQHHGFIMREM-UHFFFAOYSA-N Synonym: plumbum,metal,blei,lead, elemental,rough bullion,plomo,glover,element,flake,omaha & grant PubChem CID: 5352425 ChEBI: CHEBI:27889 IUPAC Name: lead SMILES: [Pb]
| PubChem CID | 5352425 |
|---|---|
| CAS | 7439-92-1 |
| Molecular Weight (g/mol) | 207.20 |
| ChEBI | CHEBI:27889 |
| MDL Number | MFCD00134050 |
| SMILES | [Pb] |
| Synonym | plumbum,metal,blei,lead, elemental,rough bullion,plomo,glover,element,flake,omaha & grant |
| IUPAC Name | lead |
| InChI Key | WABPQHHGFIMREM-UHFFFAOYSA-N |
| Molecular Formula | Pb |
Cadmium chloride hydrate, 99.99% (metals basis)
CAS: 654054-66-7 Molecular Formula: CdCl2 Molecular Weight (g/mol): 183.31 MDL Number: MFCD00149627 InChI Key: YKYOUMDCQGMQQO-UHFFFAOYSA-L Synonym: cadmium chloride, ultra dry,cdcl2.h2o,cadmium chloride hydrate,cadmium chloride 1-hydrate,cadmium chloride hydrate, puratronic,cadmium chloride monohydrate, puriss,cadmium chloride hydrate trace metals basis PubChem CID: 16211517 IUPAC Name: dichlorocadmium;hydrate SMILES: [Cl-].[Cl-].[Cd++]
| PubChem CID | 16211517 |
|---|---|
| CAS | 654054-66-7 |
| Molecular Weight (g/mol) | 183.31 |
| MDL Number | MFCD00149627 |
| SMILES | [Cl-].[Cl-].[Cd++] |
| Synonym | cadmium chloride, ultra dry,cdcl2.h2o,cadmium chloride hydrate,cadmium chloride 1-hydrate,cadmium chloride hydrate, puratronic,cadmium chloride monohydrate, puriss,cadmium chloride hydrate trace metals basis |
| IUPAC Name | dichlorocadmium;hydrate |
| InChI Key | YKYOUMDCQGMQQO-UHFFFAOYSA-L |
| Molecular Formula | CdCl2 |
Sodium sulfate, Puratronic™, 99.9955% (metals basis)
CAS: 7757-82-6 Molecular Formula: Na2O4S Molecular Weight (g/mol): 142.04 MDL Number: MFCD00003504 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L Synonym: sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 PubChem CID: 24436 ChEBI: CHEBI:32149 IUPAC Name: disodium;sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O
| PubChem CID | 24436 |
|---|---|
| CAS | 7757-82-6 |
| Molecular Weight (g/mol) | 142.04 |
| ChEBI | CHEBI:32149 |
| MDL Number | MFCD00003504 |
| SMILES | [Na+].[Na+].[O-]S([O-])(=O)=O |
| Synonym | sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 |
| IUPAC Name | disodium;sulfate |
| InChI Key | PMZURENOXWZQFD-UHFFFAOYSA-L |
| Molecular Formula | Na2O4S |
| MDL Number | MFCD00003532 |
|---|
Tetraammineplatinum(II) nitrate solution, Pt 3-4% w/w (cont. Pt)
CAS: 20634-12-2 Molecular Formula: H12N6O6Pt Molecular Weight (g/mol): 387.22 MDL Number: MFCD00011624 InChI Key: RBAKORNXYLGSJB-UHFFFAOYSA-N Synonym: tetraammineplatinum ii nitrate,tetraammineplatinum dinitrate,tetrammineplatinum ii nitrate,tetraammineplatinum ii nitrate 1g,tetraammineplatinum ii nitrate, premion,platinum 2+ tetraamine dinitrate,tetraammineplatinum ii nitrate solution, pt w/w cont. pt PubChem CID: 146543 IUPAC Name: azane;platinum(2+);dinitrate SMILES: N.N.N.N.[Pt++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 146543 |
|---|---|
| CAS | 20634-12-2 |
| Molecular Weight (g/mol) | 387.22 |
| MDL Number | MFCD00011624 |
| SMILES | N.N.N.N.[Pt++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | tetraammineplatinum ii nitrate,tetraammineplatinum dinitrate,tetrammineplatinum ii nitrate,tetraammineplatinum ii nitrate 1g,tetraammineplatinum ii nitrate, premion,platinum 2+ tetraamine dinitrate,tetraammineplatinum ii nitrate solution, pt w/w cont. pt |
| IUPAC Name | azane;platinum(2+);dinitrate |
| InChI Key | RBAKORNXYLGSJB-UHFFFAOYSA-N |
| Molecular Formula | H12N6O6Pt |
Gold(III) hydroxide, Au 79% min
CAS: 1303-52-2 Molecular Formula: AuH6O3 Molecular Weight (g/mol): 251.01 MDL Number: MFCD00046173 InChI Key: PPOYUERUQZXZBE-UHFFFAOYSA-N Synonym: gold iii hydroxide,gold trihydroxide,gold hydroxide au oh 3,auh3o3,gold hydroxide, au oh 3,gold iii hydroxide, au PubChem CID: 102103 SMILES: O.O.O.[Au]
| PubChem CID | 102103 |
|---|---|
| CAS | 1303-52-2 |
| Molecular Weight (g/mol) | 251.01 |
| MDL Number | MFCD00046173 |
| SMILES | O.O.O.[Au] |
| Synonym | gold iii hydroxide,gold trihydroxide,gold hydroxide au oh 3,auh3o3,gold hydroxide, au oh 3,gold iii hydroxide, au |
| InChI Key | PPOYUERUQZXZBE-UHFFFAOYSA-N |
| Molecular Formula | AuH6O3 |
N,N'-Bis(trimethylsilyl)urea, 98+%
CAS: 18297-63-7 Molecular Formula: C7H20N2OSi2 Molecular Weight (g/mol): 204.42 MDL Number: MFCD00008260 InChI Key: MASDFXZJIDNRTR-UHFFFAOYSA-N Synonym: 1,3-bis trimethylsilyl urea,n,n'-bis trimethylsilyl urea,bis trimethylsilyl urea,urea, n,n'-bis trimethylsilyl,n,n'-bis-trimethylsilyl-urea,urea, 1,3-bis trimethylsilyl,bsu,urea, bis-tms,hexamethyl disilaurea PubChem CID: 87562 IUPAC Name: 1,3-bis(trimethylsilyl)urea SMILES: C[Si](C)(C)NC(=O)N[Si](C)(C)C
| PubChem CID | 87562 |
|---|---|
| CAS | 18297-63-7 |
| Molecular Weight (g/mol) | 204.42 |
| MDL Number | MFCD00008260 |
| SMILES | C[Si](C)(C)NC(=O)N[Si](C)(C)C |
| Synonym | 1,3-bis trimethylsilyl urea,n,n'-bis trimethylsilyl urea,bis trimethylsilyl urea,urea, n,n'-bis trimethylsilyl,n,n'-bis-trimethylsilyl-urea,urea, 1,3-bis trimethylsilyl,bsu,urea, bis-tms,hexamethyl disilaurea |
| IUPAC Name | 1,3-bis(trimethylsilyl)urea |
| InChI Key | MASDFXZJIDNRTR-UHFFFAOYSA-N |
| Molecular Formula | C7H20N2OSi2 |
(2-Cyanoethyl)triethoxysilane, 97%
CAS: 919-31-3 Molecular Formula: C9H19NO3Si Molecular Weight (g/mol): 217.34 MDL Number: MFCD00019851 InChI Key: GBQYMXVQHATSCC-UHFFFAOYSA-N Synonym: 3-triethoxysilyl propionitrile,2-cyanoethyl triethoxysilane,2-cyanoethyltriethoxysilane,propanenitrile, 3-triethoxysilyl,beta-cyanoethyltriethoxysilane,3-triethoxysilyl propanenitrile,propionitrile, 3-triethoxysilyl,silane, 2-cyanoethyl triethoxy,triethoxy-2-kyanethylsilan,unii-0i8r6d195f PubChem CID: 13522 IUPAC Name: 3-triethoxysilylpropanenitrile SMILES: CCO[Si](CCC#N)(OCC)OCC
| PubChem CID | 13522 |
|---|---|
| CAS | 919-31-3 |
| Molecular Weight (g/mol) | 217.34 |
| MDL Number | MFCD00019851 |
| SMILES | CCO[Si](CCC#N)(OCC)OCC |
| Synonym | 3-triethoxysilyl propionitrile,2-cyanoethyl triethoxysilane,2-cyanoethyltriethoxysilane,propanenitrile, 3-triethoxysilyl,beta-cyanoethyltriethoxysilane,3-triethoxysilyl propanenitrile,propionitrile, 3-triethoxysilyl,silane, 2-cyanoethyl triethoxy,triethoxy-2-kyanethylsilan,unii-0i8r6d195f |
| IUPAC Name | 3-triethoxysilylpropanenitrile |
| InChI Key | GBQYMXVQHATSCC-UHFFFAOYSA-N |
| Molecular Formula | C9H19NO3Si |
Methyltriethoxysilane, 98%
CAS: 2031-67-6 Molecular Formula: C7H18O3Si Molecular Weight (g/mol): 178.30 MDL Number: MFCD00009066 InChI Key: CPUDPFPXCZDNGI-UHFFFAOYSA-N Synonym: methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes PubChem CID: 16241 IUPAC Name: triethoxy(methyl)silane SMILES: CCO[Si](C)(OCC)OCC
| PubChem CID | 16241 |
|---|---|
| CAS | 2031-67-6 |
| Molecular Weight (g/mol) | 178.30 |
| MDL Number | MFCD00009066 |
| SMILES | CCO[Si](C)(OCC)OCC |
| Synonym | methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes |
| IUPAC Name | triethoxy(methyl)silane |
| InChI Key | CPUDPFPXCZDNGI-UHFFFAOYSA-N |
| Molecular Formula | C7H18O3Si |
Cadmium sulfate, ACS reagent, anhydrous
CAS: 10124-36-4 Molecular Formula: CdO4S Molecular Weight (g/mol): 208.46 InChI Key: QCUOBSQYDGUHHT-UHFFFAOYSA-L Synonym: cadmium sulfate,cadmium sulphate,cadmium monosulfate,sulfuric acid, cadmium salt 1:1,cadmium sulfuricum,cadmium sulfate 1:1,cadmium sulfate, tetrahydrate,cadmium 2+ sulfate,caswell no. 136c,unii-947unf3z6o PubChem CID: 24962 ChEBI: CHEBI:50292 IUPAC Name: cadmium(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Cd+2]
| PubChem CID | 24962 |
|---|---|
| CAS | 10124-36-4 |
| Molecular Weight (g/mol) | 208.46 |
| ChEBI | CHEBI:50292 |
| SMILES | [O-]S(=O)(=O)[O-].[Cd+2] |
| Synonym | cadmium sulfate,cadmium sulphate,cadmium monosulfate,sulfuric acid, cadmium salt 1:1,cadmium sulfuricum,cadmium sulfate 1:1,cadmium sulfate, tetrahydrate,cadmium 2+ sulfate,caswell no. 136c,unii-947unf3z6o |
| IUPAC Name | cadmium(2+);sulfate |
| InChI Key | QCUOBSQYDGUHHT-UHFFFAOYSA-L |
| Molecular Formula | CdO4S |
Selenium(IV) oxide, Puratronic™, 99.999% (metals basis)
CAS: 7446-08-4 Molecular Formula: O2Se Molecular Weight (g/mol): 110.97 MDL Number: MFCD00003562 InChI Key: JPJALAQPGMAKDF-UHFFFAOYSA-N Synonym: selenium oxide,selenium iv oxide,oxoselane oxide,selenious anhydride,selenium oxide seo2,seleniumdioxide,dimer,selenous acid anhydride,selenium iv dioxide 1:2,selenium oxide se2o4 PubChem CID: 24007 IUPAC Name: selenium dioxide SMILES: O=[Se]=O
| PubChem CID | 24007 |
|---|---|
| CAS | 7446-08-4 |
| Molecular Weight (g/mol) | 110.97 |
| MDL Number | MFCD00003562 |
| SMILES | O=[Se]=O |
| Synonym | selenium oxide,selenium iv oxide,oxoselane oxide,selenious anhydride,selenium oxide seo2,seleniumdioxide,dimer,selenous acid anhydride,selenium iv dioxide 1:2,selenium oxide se2o4 |
| IUPAC Name | selenium dioxide |
| InChI Key | JPJALAQPGMAKDF-UHFFFAOYSA-N |
| Molecular Formula | O2Se |
| CAS | 2550-04-1 |
|---|---|
| MDL Number | MFCD00009064 |