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 tungsten oxide, 99.99+% (metals basis)
CAS: 11140-77-5 Molecular Formula: H40N10O41W12 Molecular Weight (g/mol): 3042.429 MDL Number: MFCD00015956 InChI Key: LMAJGSPZJYEENT-UHFFFAOYSA-D Synonym: ammonium para tungstate hydrate,ammonium tungstate trace metals basis,ammonium paratungstate trace metals basis,dodecaoxooctacyclo 21.1.1.1 1 , 3 .1 3 ,?.1?,?.1 1 1 , 1 3 .1 1 ?, 1 ?.1 1 ?, 2 1 dodecatungstoxane-5,7,9,11,13,15,17,19,21,23-decol decaamine PubChem CID: 71306883 SMILES: N.N.N.N.N.N.N.N.N.N.O[W]12(=O)O[W]3(=O)(O[W](=O)(O3)(O[W]4(=O)(O[W](=O)(O4)(O[W]5(=O)(O[W]6(=O)(O5)O[W]7(=O)(O6)O[W](=O)(O7)(O[W]8(=O)(O[W](=O)(O8)(O[W](=O)(O1)(O2)O)O)O)O)O)O)O)O)O
| PubChem CID | 71306883 |
|---|---|
| CAS | 11140-77-5 |
| Molecular Weight (g/mol) | 3042.429 |
| MDL Number | MFCD00015956 |
| SMILES | N.N.N.N.N.N.N.N.N.N.O[W]12(=O)O[W]3(=O)(O[W](=O)(O3)(O[W]4(=O)(O[W](=O)(O4)(O[W]5(=O)(O[W]6(=O)(O5)O[W]7(=O)(O6)O[W](=O)(O7)(O[W]8(=O)(O[W](=O)(O8)(O[W](=O)(O1)(O2)O)O)O)O)O)O)O)O)O |
| Synonym | ammonium para tungstate hydrate,ammonium tungstate trace metals basis,ammonium paratungstate trace metals basis,dodecaoxooctacyclo 21.1.1.1 1 , 3 .1 3 ,?.1?,?.1 1 1 , 1 3 .1 1 ?, 1 ?.1 1 ?, 2 1 dodecatungstoxane-5,7,9,11,13,15,17,19,21,23-decol decaamine |
| InChI Key | LMAJGSPZJYEENT-UHFFFAOYSA-D |
| Molecular Formula | H40N10O41W12 |
Erbium foil, 0.25mm (0.01in) thick, 99.9% (REO)
CAS: 7440-52-0 Molecular Formula: Er Molecular Weight (g/mol): 167.26 MDL Number: MFCD00010987 InChI Key: UYAHIZSMUZPPFV-UHFFFAOYSA-N Synonym: unii-77b218d3ye,foil,iii ion,erbio,pieces,powder,chips,ingot,er3,pieces, distilled dendritic PubChem CID: 23980 ChEBI: CHEBI:33379 IUPAC Name: erbium SMILES: [Er]
| PubChem CID | 23980 |
|---|---|
| CAS | 7440-52-0 |
| Molecular Weight (g/mol) | 167.26 |
| ChEBI | CHEBI:33379 |
| MDL Number | MFCD00010987 |
| SMILES | [Er] |
| Synonym | unii-77b218d3ye,foil,iii ion,erbio,pieces,powder,chips,ingot,er3,pieces, distilled dendritic |
| IUPAC Name | erbium |
| InChI Key | UYAHIZSMUZPPFV-UHFFFAOYSA-N |
| Molecular Formula | Er |
3-(Phenylamino)propyltrimethoxysilane, 96%
CAS: 3068-76-6 Molecular Formula: C12H21NO3Si Molecular Weight (g/mol): 255.389 MDL Number: MFCD00053673 InChI Key: KBJFYLLAMSZSOG-UHFFFAOYSA-N Synonym: n-3-trimethoxysilyl propyl aniline,trimethoxy 3-phenylamino propyl silane,n-phenylaminopropyltrimethoxysilane,unii-7au1h1fv6a,benzenamine, n-3-trimethoxysilyl propyl,n-phenyl-3-aminopropyltrimethoxysilane,7au1h1fv6a,n-3-trimethoxysilylpropyl aniline,3-phenylamino propyltrimethoxysilane PubChem CID: 76476 IUPAC Name: N-(3-trimethoxysilylpropyl)aniline SMILES: CO[Si](CCCNC1=CC=CC=C1)(OC)OC
| PubChem CID | 76476 |
|---|---|
| CAS | 3068-76-6 |
| Molecular Weight (g/mol) | 255.389 |
| MDL Number | MFCD00053673 |
| SMILES | CO[Si](CCCNC1=CC=CC=C1)(OC)OC |
| Synonym | n-3-trimethoxysilyl propyl aniline,trimethoxy 3-phenylamino propyl silane,n-phenylaminopropyltrimethoxysilane,unii-7au1h1fv6a,benzenamine, n-3-trimethoxysilyl propyl,n-phenyl-3-aminopropyltrimethoxysilane,7au1h1fv6a,n-3-trimethoxysilylpropyl aniline,3-phenylamino propyltrimethoxysilane |
| IUPAC Name | N-(3-trimethoxysilylpropyl)aniline |
| InChI Key | KBJFYLLAMSZSOG-UHFFFAOYSA-N |
| Molecular Formula | C12H21NO3Si |
Potassium Gluconate 99.0+%, TCI America™
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CAS: 299-27-4 Molecular Formula: C6H11KO7 Molecular Weight (g/mol): 234.245 MDL Number: MFCD00064211 InChI Key: HLCFGWHYROZGBI-JJKGCWMISA-M Synonym: potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal PubChem CID: 16760467 IUPAC Name: potassium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+]
| PubChem CID | 16760467 |
|---|---|
| CAS | 299-27-4 |
| Molecular Weight (g/mol) | 234.245 |
| MDL Number | MFCD00064211 |
| SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+] |
| Synonym | potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal |
| IUPAC Name | potassium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
| InChI Key | HLCFGWHYROZGBI-JJKGCWMISA-M |
| Molecular Formula | C6H11KO7 |
Tin(II) fluoride, 99%
CAS: 7783-47-3 Molecular Formula: F2Sn Molecular Weight (g/mol): 156.69 MDL Number: MFCD00042540
| CAS | 7783-47-3 |
|---|---|
| Molecular Weight (g/mol) | 156.69 |
| MDL Number | MFCD00042540 |
| Molecular Formula | F2Sn |
Lead rod, 6.35mm (0.25in) dia, 99.999% (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 |
Lanthanum(III) Oxide 99.9+%, TCI America™
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CAS: 1312-81-8 Molecular Formula: La2O3 MDL Number: MFCD00011071
| CAS | 1312-81-8 |
|---|---|
| MDL Number | MFCD00011071 |
| Molecular Formula | La2O3 |
Mercury(II) sulfate, 99+%
CAS: 7783-35-9 Molecular Formula: HgO4S Molecular Weight (g/mol): 296.65 MDL Number: MFCD00011047 InChI Key: DOBUSJIVSSJEDA-UHFFFAOYSA-L Synonym: mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate PubChem CID: 24544 SMILES: [Hg++].[O-]S([O-])(=O)=O
| PubChem CID | 24544 |
|---|---|
| CAS | 7783-35-9 |
| Molecular Weight (g/mol) | 296.65 |
| MDL Number | MFCD00011047 |
| SMILES | [Hg++].[O-]S([O-])(=O)=O |
| Synonym | mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate |
| InChI Key | DOBUSJIVSSJEDA-UHFFFAOYSA-L |
| Molecular Formula | HgO4S |
Aluminum fluoride trihydrate, 97%
CAS: 15098-87-0 Molecular Formula: AlF3H6O3 Molecular Weight (g/mol): 138.022 MDL Number: MFCD00003426 InChI Key: BKLZIAYVINRQEJ-UHFFFAOYSA-K Synonym: aluminum trifluoride trihydrate,aluminum 3+ trihydrate trifluoride,aluminum fluoride-water 1/3/3,aluminum fluoride, trihydrate,,aluminum 3+ ion trihydrate trifluoride,fluoride, fluoride, aluminum salt, hydrate, hydrate, hydrate, fluoride PubChem CID: 22002992 IUPAC Name: aluminum;trifluoride;trihydrate SMILES: O.O.O.[F-].[F-].[F-].[Al+3]
| PubChem CID | 22002992 |
|---|---|
| CAS | 15098-87-0 |
| Molecular Weight (g/mol) | 138.022 |
| MDL Number | MFCD00003426 |
| SMILES | O.O.O.[F-].[F-].[F-].[Al+3] |
| Synonym | aluminum trifluoride trihydrate,aluminum 3+ trihydrate trifluoride,aluminum fluoride-water 1/3/3,aluminum fluoride, trihydrate,,aluminum 3+ ion trihydrate trifluoride,fluoride, fluoride, aluminum salt, hydrate, hydrate, hydrate, fluoride |
| IUPAC Name | aluminum;trifluoride;trihydrate |
| InChI Key | BKLZIAYVINRQEJ-UHFFFAOYSA-K |
| Molecular Formula | AlF3H6O3 |
Aluminum chloride, ultra dry, 99.99% (metals basis)
CAS: 7446-70-0 Molecular Formula: AlCl3 Molecular Weight (g/mol): 133.33 MDL Number: MFCD00003422 InChI Key: VSCWAEJMTAWNJL-UHFFFAOYSA-K Synonym: aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum IUPAC Name: aluminum(3+) trichloride SMILES: [Al+3].[Cl-].[Cl-].[Cl-]
| CAS | 7446-70-0 |
|---|---|
| Molecular Weight (g/mol) | 133.33 |
| MDL Number | MFCD00003422 |
| SMILES | [Al+3].[Cl-].[Cl-].[Cl-] |
| Synonym | aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum |
| IUPAC Name | aluminum(3+) trichloride |
| InChI Key | VSCWAEJMTAWNJL-UHFFFAOYSA-K |
| Molecular Formula | AlCl3 |
Iodine (Iodine-Iodide), 0.00500 N (N/200), Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: diiodine SMILES: II
| PubChem CID | 807 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 253.81 |
| ChEBI | CHEBI:17606 |
| MDL Number | MFCD00011355 MFCD00164163 |
| SMILES | II |
| Synonym | iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode |
| IUPAC Name | diiodine |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| Molecular Formula | I2 |
Magnesium chloride hexahydrate, 98+%, extra pure
CAS: 7791-18-6 Molecular Formula: Cl2H12MgO6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
| CAS | 7791-18-6 |
|---|---|
| Molecular Weight (g/mol) | 203.30 |
| MDL Number | MFCD00149781 |
| SMILES | O.O.O.O.O.O.[Mg++].[Cl-].[Cl-] |
| IUPAC Name | magnesium(2+) hexahydrate dichloride |
| InChI Key | DHRRIBDTHFBPNG-UHFFFAOYSA-L |
| Molecular Formula | Cl2H12MgO6 |
Silicon(IV) oxide, amorphous fumed, S.A. 350-420m2/g
CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O
| PubChem CID | 24261 |
|---|---|
| CAS | 7631-86-9 |
| Molecular Weight (g/mol) | 60.08 |
| ChEBI | CHEBI:30563 |
| MDL Number | MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 |
| SMILES | O=[Si]=O |
| Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| IUPAC Name | dioxosilane |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
Silicon(IV) oxide, amorphous fumed, surface treated, S.A. 105-145m2/g
CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 SMILES: O=[Si]=O
| PubChem CID | 24261 |
|---|---|
| CAS | 7631-86-9 |
| Molecular Weight (g/mol) | 60.08 |
| ChEBI | CHEBI:30563 |
| MDL Number | MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 |
| SMILES | O=[Si]=O |
| Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
Tin(II) oxide, 99.9% (metals basis)
CAS: 21651-19-4 Molecular Formula: OSn Molecular Weight (g/mol): 134.71 MDL Number: MFCD00011243 InChI Key: QHGNHLZPVBIIPX-UHFFFAOYSA-N Synonym: stannous oxide,tin ii oxide,tin oxide sno,tin monoxide,tin oxide sn2o2,stannane, oxo,stannanone,stannicoxide,oxostannanylidene,oxo stannane PubChem CID: 88989 IUPAC Name: oxotin SMILES: O=[Sn]
| PubChem CID | 88989 |
|---|---|
| CAS | 21651-19-4 |
| Molecular Weight (g/mol) | 134.71 |
| MDL Number | MFCD00011243 |
| SMILES | O=[Sn] |
| Synonym | stannous oxide,tin ii oxide,tin oxide sno,tin monoxide,tin oxide sn2o2,stannane, oxo,stannanone,stannicoxide,oxostannanylidene,oxo stannane |
| IUPAC Name | oxotin |
| InChI Key | QHGNHLZPVBIIPX-UHFFFAOYSA-N |
| Molecular Formula | OSn |