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
Barium acetate, 99+%, for analysis
CAS: 543-80-6 Molecular Formula: C4H6BaO4 Molecular Weight (g/mol): 255.42 MDL Number: MFCD00012447 InChI Key: ITHZDDVSAWDQPZ-UHFFFAOYSA-L Synonym: barium acetate,barium diacetate,acetic acid, barium salt,octan barnaty,barium di acetate,caswell no. 068a,octan barnaty czech,unii-fba31yj60r,ccris 7240,barium 2+ diacetate PubChem CID: 10980 IUPAC Name: barium(2+) diacetate SMILES: [Ba++].CC([O-])=O.CC([O-])=O
| PubChem CID | 10980 |
|---|---|
| CAS | 543-80-6 |
| Molecular Weight (g/mol) | 255.42 |
| MDL Number | MFCD00012447 |
| SMILES | [Ba++].CC([O-])=O.CC([O-])=O |
| Synonym | barium acetate,barium diacetate,acetic acid, barium salt,octan barnaty,barium di acetate,caswell no. 068a,octan barnaty czech,unii-fba31yj60r,ccris 7240,barium 2+ diacetate |
| IUPAC Name | barium(2+) diacetate |
| InChI Key | ITHZDDVSAWDQPZ-UHFFFAOYSA-L |
| Molecular Formula | C4H6BaO4 |
Gallium(III) oxide, 99.99+%, (trace metal basis)
CAS: 12024-21-4 Molecular Formula: Ga2O3 Molecular Weight (g/mol): 187.44 MDL Number: MFCD00011020 InChI Key: AJNVQOSZGJRYEI-UHFFFAOYSA-N IUPAC Name: digallium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Ga+3].[Ga+3]
| CAS | 12024-21-4 |
|---|---|
| Molecular Weight (g/mol) | 187.44 |
| MDL Number | MFCD00011020 |
| SMILES | [O--].[O--].[O--].[Ga+3].[Ga+3] |
| IUPAC Name | digallium(3+) trioxidandiide |
| InChI Key | AJNVQOSZGJRYEI-UHFFFAOYSA-N |
| Molecular Formula | Ga2O3 |
1H,1H,2H,2H-Perfluorodecyltriethoxysilane, 97%, Thermo Scientific™
CAS: 101947-16-4 Molecular Formula: C16H19F17O3Si Molecular Weight (g/mol): 610.38 MDL Number: MFCD00042334 InChI Key: MLXDKRSDUJLNAB-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorodecyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl silane,heptadecafluoro-1,1,2,2-tetrahydrodecyl triethoxysilane,perfluorooctylethyl triethoxysilane,r-3-hydroxy-1-benyzl-pyrrolidine,triethoxy-1h,1h,2h,2h-perfluorodecylsilane,triethoxy-1h,1h,2h,2h-heptadecafluorodecylsilane,1h,1h,2h,2h-perfluorodec-1-yl tris ethoxy silan,1h,1h,2h,2h-perfluorodecyltriethoxysilane 1g PubChem CID: 145374 IUPAC Name: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane SMILES: CCO[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(OCC)OCC
| PubChem CID | 145374 |
|---|---|
| CAS | 101947-16-4 |
| Molecular Weight (g/mol) | 610.38 |
| MDL Number | MFCD00042334 |
| SMILES | CCO[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(OCC)OCC |
| Synonym | 1h,1h,2h,2h-perfluorodecyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl silane,heptadecafluoro-1,1,2,2-tetrahydrodecyl triethoxysilane,perfluorooctylethyl triethoxysilane,r-3-hydroxy-1-benyzl-pyrrolidine,triethoxy-1h,1h,2h,2h-perfluorodecylsilane,triethoxy-1h,1h,2h,2h-heptadecafluorodecylsilane,1h,1h,2h,2h-perfluorodec-1-yl tris ethoxy silan,1h,1h,2h,2h-perfluorodecyltriethoxysilane 1g |
| IUPAC Name | triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane |
| InChI Key | MLXDKRSDUJLNAB-UHFFFAOYSA-N |
| Molecular Formula | C16H19F17O3Si |
Zirconium(IV) bromide, 99%, Thermo Scientific Chemicals
CAS: 13777-25-8 Molecular Formula: Br4Zr Molecular Weight (g/mol): 410.84 MDL Number: MFCD00049637 InChI Key: LSWWNKUULMMMIL-UHFFFAOYSA-J Synonym: zirconium tetrabromide,zrbr4,zirconium iv bromide,zirconium bromide zrbr4 , t-4,zirconium bromide zrbr4,zirconium bromide zrbr4 8ci 9ci,zirconium iv bromide, anhydrous trace metals basis PubChem CID: 83727 IUPAC Name: tetrabromozirconium SMILES: [Br-].[Br-].[Br-].[Br-].[Zr+4]
| PubChem CID | 83727 |
|---|---|
| CAS | 13777-25-8 |
| Molecular Weight (g/mol) | 410.84 |
| MDL Number | MFCD00049637 |
| SMILES | [Br-].[Br-].[Br-].[Br-].[Zr+4] |
| Synonym | zirconium tetrabromide,zrbr4,zirconium iv bromide,zirconium bromide zrbr4 , t-4,zirconium bromide zrbr4,zirconium bromide zrbr4 8ci 9ci,zirconium iv bromide, anhydrous trace metals basis |
| IUPAC Name | tetrabromozirconium |
| InChI Key | LSWWNKUULMMMIL-UHFFFAOYSA-J |
| Molecular Formula | Br4Zr |
Sodium Carbonate Anhydrous ACS, MilliporeSigma™
CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O
| PubChem CID | 10340 |
|---|---|
| CAS | 497-19-8 |
| Molecular Weight (g/mol) | 105.99 |
| ChEBI | CHEBI:29377 |
| MDL Number | MFCD00003494 |
| SMILES | [Na+].[Na+].[O-]C([O-])=O |
| Synonym | sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda |
| IUPAC Name | disodium carbonate |
| InChI Key | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
| Molecular Formula | CNa2O3 |
n-Propyltrimethoxysilane, 98+%
CAS: 1067-25-0 Molecular Formula: C6H16O3Si Molecular Weight (g/mol): 164.28 MDL Number: MFCD00043026 InChI Key: HQYALQRYBUJWDH-UHFFFAOYSA-N Synonym: trimethoxy propyl silane,n-propyltrimethoxysilane,propyltrimethoxysilane,silane, trimethoxypropyl,unii-t72c7n9xo2,dynasylan ptmo,trimethoxysilylpropane,propyl-trimethoxysilane,silane,trimethoxypropyl,trimethoxy-n-propylsilane PubChem CID: 61254 IUPAC Name: trimethoxy(propyl)silane SMILES: CCC[Si](OC)(OC)OC
| PubChem CID | 61254 |
|---|---|
| CAS | 1067-25-0 |
| Molecular Weight (g/mol) | 164.28 |
| MDL Number | MFCD00043026 |
| SMILES | CCC[Si](OC)(OC)OC |
| Synonym | trimethoxy propyl silane,n-propyltrimethoxysilane,propyltrimethoxysilane,silane, trimethoxypropyl,unii-t72c7n9xo2,dynasylan ptmo,trimethoxysilylpropane,propyl-trimethoxysilane,silane,trimethoxypropyl,trimethoxy-n-propylsilane |
| IUPAC Name | trimethoxy(propyl)silane |
| InChI Key | HQYALQRYBUJWDH-UHFFFAOYSA-N |
| Molecular Formula | C6H16O3Si |
Zinc powder, average 5-8 micron, 97.5% (metals basis), Thermo Scientific Chemicals
CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N Synonym: dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC Name: zinc SMILES: [Zn]
| PubChem CID | 23994 |
|---|---|
| CAS | 7440-66-6 |
| Molecular Weight (g/mol) | 65.38 |
| ChEBI | CHEBI:30185 |
| MDL Number | MFCD00011291 |
| SMILES | [Zn] |
| Synonym | dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust |
| IUPAC Name | zinc |
| InChI Key | HCHKCACWOHOZIP-UHFFFAOYSA-N |
| Molecular Formula | Zn |
Tin mossy, ACS, 99.5% min
CAS: 7440-31-5 Molecular Formula: Sn Molecular Weight (g/mol): 118.71 MDL Number: MFCD00133862 InChI Key: ATJFFYVFTNAWJD-UHFFFAOYSA-N Synonym: powder,stannum,metallic,tin, elemental,wang,zinn,flake,tin, metal,silver matt powder,zinn german PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC Name: tin SMILES: [Sn]
| PubChem CID | 5352426 |
|---|---|
| CAS | 7440-31-5 |
| Molecular Weight (g/mol) | 118.71 |
| ChEBI | CHEBI:32990 |
| MDL Number | MFCD00133862 |
| SMILES | [Sn] |
| Synonym | powder,stannum,metallic,tin, elemental,wang,zinn,flake,tin, metal,silver matt powder,zinn german |
| IUPAC Name | tin |
| InChI Key | ATJFFYVFTNAWJD-UHFFFAOYSA-N |
| Molecular Formula | Sn |
Ammonium hydroxide, Environmental Grade, 20-22% NH{3}
CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: azanium;hydroxide SMILES: N.O
| PubChem CID | 14923 |
|---|---|
| CAS | 1336-21-6 |
| Molecular Weight (g/mol) | 35.05 |
| ChEBI | CHEBI:18219 |
| MDL Number | MFCD00066650 |
| SMILES | N.O |
| Synonym | ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh |
| IUPAC Name | azanium;hydroxide |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| Molecular Formula | H5NO |
Silver carbonate, 99.5% (metals basis)
CAS: 534-16-7 Molecular Formula: CH2Ag2O3 Molecular Weight (g/mol): 277.76 MDL Number: MFCD00003403 InChI Key: WIKQEUJFZPCFNJ-UHFFFAOYSA-N Synonym: carbonic acid; silver,carbonic acid disilver PubChem CID: 25203940 IUPAC Name: carbonic acid;silver SMILES: C(=O)(O)O.[Ag].[Ag]
| PubChem CID | 25203940 |
|---|---|
| CAS | 534-16-7 |
| Molecular Weight (g/mol) | 277.76 |
| MDL Number | MFCD00003403 |
| SMILES | C(=O)(O)O.[Ag].[Ag] |
| Synonym | carbonic acid; silver,carbonic acid disilver |
| IUPAC Name | carbonic acid;silver |
| InChI Key | WIKQEUJFZPCFNJ-UHFFFAOYSA-N |
| Molecular Formula | CH2Ag2O3 |
Sodium borohydride, 98%
CAS: 16940-66-2 Molecular Formula: BH4Na Molecular Weight (g/mol): 37.83 MDL Number: MFCD00003518 InChI Key: YOQDYZUWIQVZSF-UHFFFAOYSA-N Synonym: Sodium tetrahydridoborate IUPAC Name: sodium boranuide SMILES: [BH4-].[Na+]
| CAS | 16940-66-2 |
|---|---|
| Molecular Weight (g/mol) | 37.83 |
| MDL Number | MFCD00003518 |
| SMILES | [BH4-].[Na+] |
| Synonym | Sodium tetrahydridoborate |
| IUPAC Name | sodium boranuide |
| InChI Key | YOQDYZUWIQVZSF-UHFFFAOYSA-N |
| Molecular Formula | BH4Na |
Potassium chlorate, 99%, extra pure, Thermo Scientific Chemicals
CAS: 3811-04-9 Molecular Formula: ClKO3 Molecular Weight (g/mol): 122.55 MDL Number: MFCD00011361 InChI Key: VKJKEPKFPUWCAS-UHFFFAOYSA-M Synonym: potassium chlorate,fekabit,potcrate,kaliumchlorat,anforstan,berthollet salt,salt of tarter,berthollet's salt,chlorate of potash,chloric acid, potassium salt PubChem CID: 6426889 IUPAC Name: potassium;chlorate SMILES: [O-]Cl(=O)=O.[K+]
| PubChem CID | 6426889 |
|---|---|
| CAS | 3811-04-9 |
| Molecular Weight (g/mol) | 122.55 |
| MDL Number | MFCD00011361 |
| SMILES | [O-]Cl(=O)=O.[K+] |
| Synonym | potassium chlorate,fekabit,potcrate,kaliumchlorat,anforstan,berthollet salt,salt of tarter,berthollet's salt,chlorate of potash,chloric acid, potassium salt |
| IUPAC Name | potassium;chlorate |
| InChI Key | VKJKEPKFPUWCAS-UHFFFAOYSA-M |
| Molecular Formula | ClKO3 |
Potassium Borohydride 98.0+%, TCI America™
CAS: 13762-51-1 Molecular Formula: BH4K Molecular Weight (g/mol): 53.94 MDL Number: MFCD00011396 InChI Key: ICRGAIPBTSPUEX-UHFFFAOYSA-N Synonym: potassium borohydride,potassium tetrahydroborate,potassium borohydrate,unii-0ws230dtgf,potassium tetrahydroborate 1-,borohydrure de potassium french,borate 1-, tetrahydro-, potassium,0ws230dtgf,borohydrure de potassium,borylpotassium PubChem CID: 22892188 IUPAC Name: potassium boranuide SMILES: [BH4-].[K+]
| PubChem CID | 22892188 |
|---|---|
| CAS | 13762-51-1 |
| Molecular Weight (g/mol) | 53.94 |
| MDL Number | MFCD00011396 |
| SMILES | [BH4-].[K+] |
| Synonym | potassium borohydride,potassium tetrahydroborate,potassium borohydrate,unii-0ws230dtgf,potassium tetrahydroborate 1-,borohydrure de potassium french,borate 1-, tetrahydro-, potassium,0ws230dtgf,borohydrure de potassium,borylpotassium |
| IUPAC Name | potassium boranuide |
| InChI Key | ICRGAIPBTSPUEX-UHFFFAOYSA-N |
| Molecular Formula | BH4K |
Potassium Sulfate, For Analysis, EMSURE™, MilliporeSigma™,
CAS: 7778-80-5 Molecular Formula: K2O4S Molecular Weight (g/mol): 174.25 MDL Number: MFCD00011388 InChI Key: OTYBMLCTZGSZBG-UHFFFAOYSA-L Synonym: potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt PubChem CID: 24507 ChEBI: CHEBI:32036 IUPAC Name: dipotassium sulfate SMILES: [K+].[K+].[O-]S([O-])(=O)=O
| PubChem CID | 24507 |
|---|---|
| CAS | 7778-80-5 |
| Molecular Weight (g/mol) | 174.25 |
| ChEBI | CHEBI:32036 |
| MDL Number | MFCD00011388 |
| SMILES | [K+].[K+].[O-]S([O-])(=O)=O |
| Synonym | potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt |
| IUPAC Name | dipotassium sulfate |
| InChI Key | OTYBMLCTZGSZBG-UHFFFAOYSA-L |
| Molecular Formula | K2O4S |
Bismuth(III) oxide, Puratronic™, 99.999% (metals basis)
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 |