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
Cupric Oxide, Black, Powdered, ACS, 99%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.55 MDL Number: MFCD00010979 InChI Key: KKCXRELNMOYFLS-UHFFFAOYSA-N IUPAC Name: copper(2+) oxidandiide SMILES: [O--].[Cu++]
| CAS | 1317-38-0 |
|---|---|
| Molecular Weight (g/mol) | 79.55 |
| MDL Number | MFCD00010979 |
| SMILES | [O--].[Cu++] |
| IUPAC Name | copper(2+) oxidandiide |
| InChI Key | KKCXRELNMOYFLS-UHFFFAOYSA-N |
| Molecular Formula | CuO |
Cupric Nitrate, Hydrate, Crystal, ACS, 98-102%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 19004-19-4
| CAS | 19004-19-4 |
|---|
Dibasic Potassium Phosphate, Anhydrous, EP, BP, USP, 98-100.5%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 11-4-7758 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.17 InChI Key: ZPWVASYFFYYZEW-UHFFFAOYSA-L IUPAC Name: dipotassium hydrogen phosphate SMILES: [K+].[K+].OP([O-])([O-])=O
| CAS | 11-4-7758 |
|---|---|
| Molecular Weight (g/mol) | 174.17 |
| SMILES | [K+].[K+].OP([O-])([O-])=O |
| IUPAC Name | dipotassium hydrogen phosphate |
| InChI Key | ZPWVASYFFYYZEW-UHFFFAOYSA-L |
| Molecular Formula | HK2O4P |
Cadmium chloride hemipentahydrate, ACS, 79.5-81.0%
CAS: 7790-78-5 Molecular Weight (g/mol): 563.984 MDL Number: MFCD00799071 InChI Key: GUGHGUXZJWAIAS-QQYBVWGSSA-N Synonym: daunorubicin hydrochloride,daunorubicin hcl,daunomycin hydrochloride,daunoblastina,rubidomycin hydrochloride,daunorubicinol hydrochloride,daunoblastin,rubomycin,ondena,daunomycin chlorohydrate PubChem CID: 62770 IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N)O.Cl
| PubChem CID | 62770 |
|---|---|
| CAS | 7790-78-5 |
| Molecular Weight (g/mol) | 563.984 |
| MDL Number | MFCD00799071 |
| SMILES | CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N)O.Cl |
| Synonym | daunorubicin hydrochloride,daunorubicin hcl,daunomycin hydrochloride,daunoblastina,rubidomycin hydrochloride,daunorubicinol hydrochloride,daunoblastin,rubomycin,ondena,daunomycin chlorohydrate |
| IUPAC Name | (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride |
| InChI Key | GUGHGUXZJWAIAS-QQYBVWGSSA-N |
Drierite™ Absorbent, Indicating 10-20 Mesh, MilliporeSigma™
CAS: 7778-18-9 Molecular Formula: CaO4S Molecular Weight (g/mol): 136.13 MDL Number: MFCD00010912 InChI Key: OSGAYBCDTDRGGQ-UHFFFAOYSA-L Synonym: calcium sulfate,drierite,gypsum,sulfuric acid, calcium salt 1:1,karstenite,calcium sulphate,anhydrous gypsum,plaster of paris,anhydrous calcium sulfate,calcium sulfate, anhydrous PubChem CID: 24497 ChEBI: CHEBI:31346 IUPAC Name: calcium sulfate SMILES: [Ca++].[O-]S([O-])(=O)=O
| PubChem CID | 24497 |
|---|---|
| CAS | 7778-18-9 |
| Molecular Weight (g/mol) | 136.13 |
| ChEBI | CHEBI:31346 |
| MDL Number | MFCD00010912 |
| SMILES | [Ca++].[O-]S([O-])(=O)=O |
| Synonym | calcium sulfate,drierite,gypsum,sulfuric acid, calcium salt 1:1,karstenite,calcium sulphate,anhydrous gypsum,plaster of paris,anhydrous calcium sulfate,calcium sulfate, anhydrous |
| IUPAC Name | calcium sulfate |
| InChI Key | OSGAYBCDTDRGGQ-UHFFFAOYSA-L |
| Molecular Formula | CaO4S |
Sodium oxalate, ACS reagent
CAS: 62-76-0 Molecular Formula: C2Na2O4 Molecular Weight (g/mol): 134.00 MDL Number: MFCD00012465 InChI Key: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Synonym: sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt PubChem CID: 6125 IUPAC Name: disodium;oxalate SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O
| PubChem CID | 6125 |
|---|---|
| CAS | 62-76-0 |
| Molecular Weight (g/mol) | 134.00 |
| MDL Number | MFCD00012465 |
| SMILES | [Na+].[Na+].[O-]C(=O)C([O-])=O |
| Synonym | sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt |
| IUPAC Name | disodium;oxalate |
| InChI Key | ZNCPFRVNHGOPAG-UHFFFAOYSA-L |
| Molecular Formula | C2Na2O4 |
Vanadium(V) trichloride oxide, V+5 28.5% min
CAS: 7727-18-6 Molecular Formula: Cl3OV Molecular Weight (g/mol): 173.29 MDL Number: MFCD00011459 InChI Key: WMZFXRASJAIALG-UHFFFAOYSA-K Synonym: vanadyl trichloride,trichlorooxovanadium,vanadium v trichloride oxide,trichlorooxovanadium oxide,vanadium v oxytrichloride,trichlorooxo vanadium,vanadium, trichlorooxo-, t-4,vanadium, trichlorooxo,vanadium oxide trichloride,vanadium trichloride oxide PubChem CID: 24410 IUPAC Name: oxovanadium;trihydrochloride SMILES: [Cl-].[Cl-].[Cl-].O=[V+5]
| PubChem CID | 24410 |
|---|---|
| CAS | 7727-18-6 |
| Molecular Weight (g/mol) | 173.29 |
| MDL Number | MFCD00011459 |
| SMILES | [Cl-].[Cl-].[Cl-].O=[V+5] |
| Synonym | vanadyl trichloride,trichlorooxovanadium,vanadium v trichloride oxide,trichlorooxovanadium oxide,vanadium v oxytrichloride,trichlorooxo vanadium,vanadium, trichlorooxo-, t-4,vanadium, trichlorooxo,vanadium oxide trichloride,vanadium trichloride oxide |
| IUPAC Name | oxovanadium;trihydrochloride |
| InChI Key | WMZFXRASJAIALG-UHFFFAOYSA-K |
| Molecular Formula | Cl3OV |
Ferrous Fumarate, USP, 97-101%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 141-01-5 Molecular Formula: C4H2FeO4 Molecular Weight (g/mol): 169.90 InChI Key: PMVSDNDAUGGCCE-ODZAUARKSA-L IUPAC Name: λ²-iron(2+) (2Z)-but-2-enedioate SMILES: [Fe++].[O-]C(=O)\C=C/C([O-])=O
| CAS | 141-01-5 |
|---|---|
| Molecular Weight (g/mol) | 169.90 |
| SMILES | [Fe++].[O-]C(=O)\C=C/C([O-])=O |
| IUPAC Name | λ²-iron(2+) (2Z)-but-2-enedioate |
| InChI Key | PMVSDNDAUGGCCE-ODZAUARKSA-L |
| Molecular Formula | C4H2FeO4 |
Silicon(IV) iodide, 99.999% (metals basis)
CAS: 13465-84-4 Molecular Formula: I4Si Molecular Weight (g/mol): 535.70 MDL Number: MFCD00054041 InChI Key: CFTHARXEQHJSEH-UHFFFAOYSA-N Synonym: silicon tetraiodide,silane, tetraiodo,silicon iv iodide,periodosilane,tetraiodosilicon,acmc-1bu37,silicon tetraiodide trace metals basis,silicon iv iodide trace metals basis 1g PubChem CID: 83498 IUPAC Name: tetraiodosilane SMILES: I[Si](I)(I)I
| PubChem CID | 83498 |
|---|---|
| CAS | 13465-84-4 |
| Molecular Weight (g/mol) | 535.70 |
| MDL Number | MFCD00054041 |
| SMILES | I[Si](I)(I)I |
| Synonym | silicon tetraiodide,silane, tetraiodo,silicon iv iodide,periodosilane,tetraiodosilicon,acmc-1bu37,silicon tetraiodide trace metals basis,silicon iv iodide trace metals basis 1g |
| IUPAC Name | tetraiodosilane |
| InChI Key | CFTHARXEQHJSEH-UHFFFAOYSA-N |
| Molecular Formula | I4Si |
Gadolinium(III) sulfate octahydrate, REacton™, 99.9% (REO)
CAS: 13450-87-8 Molecular Formula: Gd2H16O20S3 Molecular Weight (g/mol): 746.788 MDL Number: MFCD00149734 InChI Key: JBFCVGZGWFIPNK-UHFFFAOYSA-H Synonym: gadolinium iii sulfate octahydrate,digadolinium 3+ octahydrate trisulfate,gadolinium iii sulfate,gadolinium sulfate octahydrate,gadolinium sulfuric acid octahydrate,gadolinium sulfate,gadolinium sulfate-water 2/3/8,gadolinium iii sulfate octahydrate, reacton,gadolinium iii sulfate octahydrate trace metals basis PubChem CID: 16211473 IUPAC Name: gadolinium(3+);trisulfate;octahydrate SMILES: O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Gd+3].[Gd+3]
| PubChem CID | 16211473 |
|---|---|
| CAS | 13450-87-8 |
| Molecular Weight (g/mol) | 746.788 |
| MDL Number | MFCD00149734 |
| SMILES | O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Gd+3].[Gd+3] |
| Synonym | gadolinium iii sulfate octahydrate,digadolinium 3+ octahydrate trisulfate,gadolinium iii sulfate,gadolinium sulfate octahydrate,gadolinium sulfuric acid octahydrate,gadolinium sulfate,gadolinium sulfate-water 2/3/8,gadolinium iii sulfate octahydrate, reacton,gadolinium iii sulfate octahydrate trace metals basis |
| IUPAC Name | gadolinium(3+);trisulfate;octahydrate |
| InChI Key | JBFCVGZGWFIPNK-UHFFFAOYSA-H |
| Molecular Formula | Gd2H16O20S3 |
Ammonium Nitrate, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 6484-52-2 Molecular Formula: H4N2O3 Molecular Weight (g/mol): 80.04 MDL Number: MFCD00011425 InChI Key: DVARTQFDIMZBAA-UHFFFAOYSA-O Synonym: ammonium nitrate,nitram,ammonium nitricum,ammonium saltpeter,nitrate of ammonia,nitric acid ammonium salt,nitrato amonico,herco prills,german saltpeter,merco prills PubChem CID: 22985 ChEBI: CHEBI:63038 IUPAC Name: ammonium nitrate SMILES: [NH4+].[O-][N+]([O-])=O
| PubChem CID | 22985 |
|---|---|
| CAS | 6484-52-2 |
| Molecular Weight (g/mol) | 80.04 |
| ChEBI | CHEBI:63038 |
| MDL Number | MFCD00011425 |
| SMILES | [NH4+].[O-][N+]([O-])=O |
| Synonym | ammonium nitrate,nitram,ammonium nitricum,ammonium saltpeter,nitrate of ammonia,nitric acid ammonium salt,nitrato amonico,herco prills,german saltpeter,merco prills |
| IUPAC Name | ammonium nitrate |
| InChI Key | DVARTQFDIMZBAA-UHFFFAOYSA-O |
| Molecular Formula | H4N2O3 |
9-(Trimethylsilyl)fluorene, 99%
CAS: 7385-10-6 Molecular Formula: C16H18Si Molecular Weight (g/mol): 238.41 MDL Number: MFCD00092570 InChI Key: YFPRGLHBYSNHMW-UHFFFAOYSA-N Synonym: 9-trimethylsilyl fluorene,9h-fluoren-9-yl trimethyl silane,9-trimethylsilylfluorene,silane, 9h-fluoren-9-yltrimethyl,9-fluorenyl trimethylsilane,9h-fluoren-9-yl trimethyl silane # PubChem CID: 553570 IUPAC Name: 9H-fluoren-9-yl(trimethyl)silane SMILES: C[Si](C)(C)C1C2=CC=CC=C2C3=CC=CC=C13
| PubChem CID | 553570 |
|---|---|
| CAS | 7385-10-6 |
| Molecular Weight (g/mol) | 238.41 |
| MDL Number | MFCD00092570 |
| SMILES | C[Si](C)(C)C1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | 9-trimethylsilyl fluorene,9h-fluoren-9-yl trimethyl silane,9-trimethylsilylfluorene,silane, 9h-fluoren-9-yltrimethyl,9-fluorenyl trimethylsilane,9h-fluoren-9-yl trimethyl silane # |
| IUPAC Name | 9H-fluoren-9-yl(trimethyl)silane |
| InChI Key | YFPRGLHBYSNHMW-UHFFFAOYSA-N |
| Molecular Formula | C16H18Si |
Ammonium Phosphate, Dibasic, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonym: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate PubChem CID: 24540 ChEBI: CHEBI:63051 IUPAC Name: phosphoric acid diamine SMILES: N.N.OP(O)(O)=O
| PubChem CID | 24540 |
|---|---|
| CAS | 7783-28-0 |
| Molecular Weight (g/mol) | 132.06 |
| ChEBI | CHEBI:63051 |
| MDL Number | MFCD00010891 |
| SMILES | N.N.OP(O)(O)=O |
| Synonym | diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate |
| IUPAC Name | phosphoric acid diamine |
| InChI Key | MNNHAPBLZZVQHP-UHFFFAOYSA-N |
| Molecular Formula | H9N2O4P |
Tantalum(V) oxide, Spectrographic Grade, 99.5% (metals basis)
CAS: 1314-61-0 Molecular Formula: O5Ta2 Molecular Weight (g/mol): 441.89 MDL Number: MFCD00011254 InChI Key: PBCFLUZVCVVTBY-UHFFFAOYSA-N IUPAC Name: [(dioxotantalio)oxy]dioxotantalum SMILES: O=[Ta](=O)O[Ta](=O)=O
| CAS | 1314-61-0 |
|---|---|
| Molecular Weight (g/mol) | 441.89 |
| MDL Number | MFCD00011254 |
| SMILES | O=[Ta](=O)O[Ta](=O)=O |
| IUPAC Name | [(dioxotantalio)oxy]dioxotantalum |
| InChI Key | PBCFLUZVCVVTBY-UHFFFAOYSA-N |
| Molecular Formula | O5Ta2 |
Calcium Carbonate, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L Synonym: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama PubChem CID: 10112 ChEBI: CHEBI:3311 IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O
| PubChem CID | 10112 |
|---|---|
| CAS | 471-34-1 |
| Molecular Weight (g/mol) | 100.09 |
| ChEBI | CHEBI:3311 |
| MDL Number | MFCD00010906 |
| SMILES | [Ca++].[O-]C([O-])=O |
| Synonym | calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama |
| IUPAC Name | calcium carbonate |
| InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| Molecular Formula | CCaO3 |