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 oxide, 95+%, ACS reagent
CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N Synonym: magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]
| PubChem CID | 14792 |
|---|---|
| CAS | 1309-48-4 |
| Molecular Weight (g/mol) | 40.30 |
| MDL Number | MFCD00011109 |
| SMILES | O=[Mg] |
| Synonym | magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag |
| IUPAC Name | oxomagnesium |
| InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
| Molecular Formula | MgO |
Bismuth(III) oxide, 99%
CAS: 1304-76-3 Molecular Formula: Bi2O3 Molecular Weight (g/mol): 465.96 MDL Number: MFCD00003462 InChI Key: TYIXMATWDRGMPF-UHFFFAOYSA-N IUPAC Name: dibismuth(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Bi+3].[Bi+3]
| CAS | 1304-76-3 |
|---|---|
| Molecular Weight (g/mol) | 465.96 |
| MDL Number | MFCD00003462 |
| SMILES | [O--].[O--].[O--].[Bi+3].[Bi+3] |
| IUPAC Name | dibismuth(3+) trioxidandiide |
| InChI Key | TYIXMATWDRGMPF-UHFFFAOYSA-N |
| Molecular Formula | Bi2O3 |
Nickel(II) oxide, 97%, green, reagent, powder
CAS: 1313-99-1 Molecular Formula: NiO Molecular Weight (g/mol): 74.69 MDL Number: MFCD00011145 InChI Key: GNRSAWUEBMWBQH-UHFFFAOYSA-N Synonym: nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide PubChem CID: 14805 IUPAC Name: oxonickel SMILES: O=[Ni]
| PubChem CID | 14805 |
|---|---|
| CAS | 1313-99-1 |
| Molecular Weight (g/mol) | 74.69 |
| MDL Number | MFCD00011145 |
| SMILES | O=[Ni] |
| Synonym | nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide |
| IUPAC Name | oxonickel |
| InChI Key | GNRSAWUEBMWBQH-UHFFFAOYSA-N |
| Molecular Formula | NiO |
Nickel(II) carbonate, anhydrous, 98%
CAS: 3333-67-3 Molecular Formula: CNiO3 Molecular Weight (g/mol): 118.70 MDL Number: MFCD00011144 InChI Key: ZULUUIKRFGGGTL-UHFFFAOYSA-L Synonym: nickel carbonate,nickelous carbonate,nickel ii carbonate,nickel monocarbonate,unii-wm50squ829,carbonic acid, nickel 2+ salt 1:1,nickel 2+ carbonate nico3,nickel 2+ ion carbonate,nickel carbonate nico3 PubChem CID: 18746 IUPAC Name: nickel(2+);carbonate SMILES: [Ni++].[O-]C([O-])=O
| PubChem CID | 18746 |
|---|---|
| CAS | 3333-67-3 |
| Molecular Weight (g/mol) | 118.70 |
| MDL Number | MFCD00011144 |
| SMILES | [Ni++].[O-]C([O-])=O |
| Synonym | nickel carbonate,nickelous carbonate,nickel ii carbonate,nickel monocarbonate,unii-wm50squ829,carbonic acid, nickel 2+ salt 1:1,nickel 2+ carbonate nico3,nickel 2+ ion carbonate,nickel carbonate nico3 |
| IUPAC Name | nickel(2+);carbonate |
| InChI Key | ZULUUIKRFGGGTL-UHFFFAOYSA-L |
| Molecular Formula | CNiO3 |
Barium niobium oxide, 99.9% (metals basis)
CAS: 12009-14-2 Molecular Formula: BaNb2O6 Molecular Weight (g/mol): 419.13 MDL Number: MFCD00064751 InChI Key: FKKSQMDUUDBSGH-UHFFFAOYSA-N Synonym: barium niobate,barium niobium oxide,barium 2+ ; oxido dioxo niobium,barium-niobium-oxide,barium 2+ diniobiumoylolate PubChem CID: 6093852 IUPAC Name: barium(2+) diniobiumoylolate SMILES: [Ba++].[O-][Nb](=O)=O.[O-][Nb](=O)=O
| PubChem CID | 6093852 |
|---|---|
| CAS | 12009-14-2 |
| Molecular Weight (g/mol) | 419.13 |
| MDL Number | MFCD00064751 |
| SMILES | [Ba++].[O-][Nb](=O)=O.[O-][Nb](=O)=O |
| Synonym | barium niobate,barium niobium oxide,barium 2+ ; oxido dioxo niobium,barium-niobium-oxide,barium 2+ diniobiumoylolate |
| IUPAC Name | barium(2+) diniobiumoylolate |
| InChI Key | FKKSQMDUUDBSGH-UHFFFAOYSA-N |
| Molecular Formula | BaNb2O6 |
Iodine monochloride
CAS: 7790-99-0 Molecular Formula: ClI Molecular Weight (g/mol): 162.35 MDL Number: MFCD00011354 InChI Key: QZRGKCOWNLSUDK-UHFFFAOYSA-N Synonym: iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french PubChem CID: 24640 IUPAC Name: iodochlorane SMILES: ClI
| PubChem CID | 24640 |
|---|---|
| CAS | 7790-99-0 |
| Molecular Weight (g/mol) | 162.35 |
| MDL Number | MFCD00011354 |
| SMILES | ClI |
| Synonym | iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french |
| IUPAC Name | iodochlorane |
| InChI Key | QZRGKCOWNLSUDK-UHFFFAOYSA-N |
| Molecular Formula | ClI |
Iron(III) chloride, MilliporeSigma™
CAS: 7705-08-0 Molecular Formula: Cl3Fe Molecular Weight (g/mol): 162.20 MDL Number: MFCD00011005 InChI Key: RBTARNINKXHZNM-UHFFFAOYSA-K Synonym: Ferric chloride; Iron trichloride IUPAC Name: iron(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Fe+3]
| CAS | 7705-08-0 |
|---|---|
| Molecular Weight (g/mol) | 162.20 |
| MDL Number | MFCD00011005 |
| SMILES | [Cl-].[Cl-].[Cl-].[Fe+3] |
| Synonym | Ferric chloride; Iron trichloride |
| IUPAC Name | iron(3+) trichloride |
| InChI Key | RBTARNINKXHZNM-UHFFFAOYSA-K |
| Molecular Formula | Cl3Fe |
Tetramethoxysilane, 98%
CAS: 681-84-5 Molecular Formula: C4H12O4Si Molecular Weight (g/mol): 152.22 MDL Number: MFCD00008341 InChI Key: LFQCEHFDDXELDD-UHFFFAOYSA-N Synonym: tetramethoxysilane,tetramethyl orthosilicate,methyl silicate,tmos,methyl orthosilicate,methyl silicate 39,silane, tetramethoxy,silicic acid, tetramethyl ester,methyl silicate 28,tetramethylorthosilicate PubChem CID: 12682 IUPAC Name: tetramethyl silicate SMILES: CO[Si](OC)(OC)OC
| PubChem CID | 12682 |
|---|---|
| CAS | 681-84-5 |
| Molecular Weight (g/mol) | 152.22 |
| MDL Number | MFCD00008341 |
| SMILES | CO[Si](OC)(OC)OC |
| Synonym | tetramethoxysilane,tetramethyl orthosilicate,methyl silicate,tmos,methyl orthosilicate,methyl silicate 39,silane, tetramethoxy,silicic acid, tetramethyl ester,methyl silicate 28,tetramethylorthosilicate |
| IUPAC Name | tetramethyl silicate |
| InChI Key | LFQCEHFDDXELDD-UHFFFAOYSA-N |
| Molecular Formula | C4H12O4Si |
Silicon(IV) chloride, 99.8+%
CAS: 10026-04-7 Molecular Formula: Cl4Si Molecular Weight (g/mol): 169.89 MDL Number: MFCD00011229 InChI Key: FDNAPBUWERUEDA-UHFFFAOYSA-N Synonym: silicon tetrachloride,silicon chloride,perchlorosilane,silane, tetrachloro,silicon iv chloride,tetrachlorosilicon,chlorid kremicity,silicio tetracloruro di,siliciumtetrachlorid,silicon chloride sicl4 PubChem CID: 24816 IUPAC Name: tetrachlorosilane SMILES: Cl[Si](Cl)(Cl)Cl
| PubChem CID | 24816 |
|---|---|
| CAS | 10026-04-7 |
| Molecular Weight (g/mol) | 169.89 |
| MDL Number | MFCD00011229 |
| SMILES | Cl[Si](Cl)(Cl)Cl |
| Synonym | silicon tetrachloride,silicon chloride,perchlorosilane,silane, tetrachloro,silicon iv chloride,tetrachlorosilicon,chlorid kremicity,silicio tetracloruro di,siliciumtetrachlorid,silicon chloride sicl4 |
| IUPAC Name | tetrachlorosilane |
| InChI Key | FDNAPBUWERUEDA-UHFFFAOYSA-N |
| Molecular Formula | Cl4Si |
Ammonium formate, 97%
CAS: 540-69-2 Molecular Formula: CH5NO2 Molecular Weight (g/mol): 63.06 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Synonym: ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+]
| PubChem CID | 2723923 |
|---|---|
| CAS | 540-69-2 |
| Molecular Weight (g/mol) | 63.06 |
| ChEBI | CHEBI:63050 |
| SMILES | C(=O)[O-].[NH4+] |
| Synonym | ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny |
| IUPAC Name | azanium;formate |
| InChI Key | VZTDIZULWFCMLS-UHFFFAOYSA-N |
| Molecular Formula | CH5NO2 |
Potassium metabisulfite, 97%, extra pure
CAS: 16731-55-8 Molecular Formula: K2O5S2 Molecular Weight (g/mol): 222.31 MDL Number: MFCD00167605 InChI Key: RWPGFSMJFRPDDP-UHFFFAOYSA-L Synonym: potassium metabisulfite,potassium disulfite,potassium pyrosulfite,dipotassium disulfite,dipotassium pyrosulfite,dipotassium metabisulfite,dipotassium disulphite,unii-65oe787q7w,ccris 1427,potassium disulfite k2s2o5 PubChem CID: 28019 IUPAC Name: dipotassium sulfinatosulfonate SMILES: [K+].[K+].[O-]S(=O)S([O-])(=O)=O
| PubChem CID | 28019 |
|---|---|
| CAS | 16731-55-8 |
| Molecular Weight (g/mol) | 222.31 |
| MDL Number | MFCD00167605 |
| SMILES | [K+].[K+].[O-]S(=O)S([O-])(=O)=O |
| Synonym | potassium metabisulfite,potassium disulfite,potassium pyrosulfite,dipotassium disulfite,dipotassium pyrosulfite,dipotassium metabisulfite,dipotassium disulphite,unii-65oe787q7w,ccris 1427,potassium disulfite k2s2o5 |
| IUPAC Name | dipotassium sulfinatosulfonate |
| InChI Key | RWPGFSMJFRPDDP-UHFFFAOYSA-L |
| Molecular Formula | K2O5S2 |
Zinc cyanide, 98%, pure
CAS: 557-21-1 Molecular Formula: C2N2Zn Molecular Weight (g/mol): 117.43 MDL Number: MFCD00011292
| CAS | 557-21-1 |
|---|---|
| Molecular Weight (g/mol) | 117.43 |
| MDL Number | MFCD00011292 |
| Molecular Formula | C2N2Zn |
Zinc Sulfate, Heptahydrate, ACS, 99.5 to 103.0%, MilliporeSigma™
CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
| PubChem CID | 62640 |
|---|---|
| CAS | 7446-20-0 |
| Molecular Weight (g/mol) | 287.54 |
| ChEBI | CHEBI:32312 |
| MDL Number | MFCD00149894 |
| SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
| Synonym | zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o |
| IUPAC Name | zinc(2+) heptahydrate sulfate |
| InChI Key | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
| Molecular Formula | H14O11SZn |
Magnesium chloride, ultra dry, 99.9% (metals basis)
CAS: 7786-30-3 Molecular Formula: Cl2Mg Molecular Weight (g/mol): 95.21 MDL Number: MFCD00011106 InChI Key: TWRXJAOTZQYOKJ-UHFFFAOYSA-L Synonym: magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride PubChem CID: 5360315 ChEBI: CHEBI:6636 SMILES: [Mg++].[Cl-].[Cl-]
| PubChem CID | 5360315 |
|---|---|
| CAS | 7786-30-3 |
| Molecular Weight (g/mol) | 95.21 |
| ChEBI | CHEBI:6636 |
| MDL Number | MFCD00011106 |
| SMILES | [Mg++].[Cl-].[Cl-] |
| Synonym | magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride |
| InChI Key | TWRXJAOTZQYOKJ-UHFFFAOYSA-L |
| Molecular Formula | Cl2Mg |
Sodium perrhenate, 99+% (metals basis), Re 68%
CAS: 13472-33-8 Molecular Formula: NaO4Re Molecular Weight (g/mol): 273.193 MDL Number: MFCD00014231 InChI Key: KMISVFTVBOPTAI-UHFFFAOYSA-N Synonym: sodium perrhenate,unii-pe1t8nn47q,sodium tetraoxorhenate 1-,pe1t8nn47q,na.o4re,rhenium vii sodium oxide,rhenate reo41-, sodium, t-4,acmc-1bwm0,perrhenic acid sodium salt,sodium oxido trioxo rhenium PubChem CID: 5107658 IUPAC Name: sodium;oxido(trioxo)rhenium SMILES: [O-][Re](=O)(=O)=O.[Na+]
| PubChem CID | 5107658 |
|---|---|
| CAS | 13472-33-8 |
| Molecular Weight (g/mol) | 273.193 |
| MDL Number | MFCD00014231 |
| SMILES | [O-][Re](=O)(=O)=O.[Na+] |
| Synonym | sodium perrhenate,unii-pe1t8nn47q,sodium tetraoxorhenate 1-,pe1t8nn47q,na.o4re,rhenium vii sodium oxide,rhenate reo41-, sodium, t-4,acmc-1bwm0,perrhenic acid sodium salt,sodium oxido trioxo rhenium |
| IUPAC Name | sodium;oxido(trioxo)rhenium |
| InChI Key | KMISVFTVBOPTAI-UHFFFAOYSA-N |
| Molecular Formula | NaO4Re |