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 phosphomolybdate hydrate, Reagent Grade
CAS: 54723-94-3 Molecular Formula: H80Mo12N3O41P-6 Molecular Weight (g/mol): 1960.994 MDL Number: MFCD00036312 InChI Key: BIQVMZMYTFVCJZ-UHFFFAOYSA-H Synonym: ammonium phosphomolybdate hydrate PubChem CID: 131664298 IUPAC Name: azane;molybdenum;trihydroxide;phosphate;tetratriacontahydrate SMILES: N.N.N.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[OH-].[OH-].[OH-].[O-]P(=O)([O-])[O-].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo]
| PubChem CID | 131664298 |
|---|---|
| CAS | 54723-94-3 |
| Molecular Weight (g/mol) | 1960.994 |
| MDL Number | MFCD00036312 |
| SMILES | N.N.N.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[OH-].[OH-].[OH-].[O-]P(=O)([O-])[O-].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo] |
| Synonym | ammonium phosphomolybdate hydrate |
| IUPAC Name | azane;molybdenum;trihydroxide;phosphate;tetratriacontahydrate |
| InChI Key | BIQVMZMYTFVCJZ-UHFFFAOYSA-H |
| Molecular Formula | H80Mo12N3O41P-6 |
Cyclopentadienyltitanium trichloride, Thermo Scientific Chemicals
CAS: 1270-98-0 Molecular Formula: C5H5Cl3Ti Molecular Weight (g/mol): 219.31 MDL Number: MFCD00003724 InChI Key: QOXHZZQZTIGPEV-UHFFFAOYSA-K Synonym: Trichlorocyclopentadienyltitanium
| CAS | 1270-98-0 |
|---|---|
| Molecular Weight (g/mol) | 219.31 |
| MDL Number | MFCD00003724 |
| Synonym | Trichlorocyclopentadienyltitanium |
| InChI Key | QOXHZZQZTIGPEV-UHFFFAOYSA-K |
| Molecular Formula | C5H5Cl3Ti |
Manganese(II) perchlorate hexahydrate, 99%
CAS: 15364-94-0 Molecular Formula: Cl2H12MnO14 Molecular Weight (g/mol): 361.92 MDL Number: MFCD00150255 InChI Key: AIFGVOMWPFMOCN-UHFFFAOYSA-L Synonym: manganese perchlorate hexahydrate,manganese ii perchlorate hexahydrate,perchloric acid, manganese 2+ salt, hexahydrate,2clo4.mn.6h2o,manganese 2+ diperchlorate hexahydrate,manganese 2+ ion hexahydrate diperchlorate,manganese ii hexahydrate diperchlorate ion,manganese ii perchlorate hexahydrate, reagent grade PubChem CID: 203855 IUPAC Name: manganese(2+);diperchlorate;hexahydrate SMILES: O.O.O.O.O.O.[Mn++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
| PubChem CID | 203855 |
|---|---|
| CAS | 15364-94-0 |
| Molecular Weight (g/mol) | 361.92 |
| MDL Number | MFCD00150255 |
| SMILES | O.O.O.O.O.O.[Mn++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O |
| Synonym | manganese perchlorate hexahydrate,manganese ii perchlorate hexahydrate,perchloric acid, manganese 2+ salt, hexahydrate,2clo4.mn.6h2o,manganese 2+ diperchlorate hexahydrate,manganese 2+ ion hexahydrate diperchlorate,manganese ii hexahydrate diperchlorate ion,manganese ii perchlorate hexahydrate, reagent grade |
| IUPAC Name | manganese(2+);diperchlorate;hexahydrate |
| InChI Key | AIFGVOMWPFMOCN-UHFFFAOYSA-L |
| Molecular Formula | Cl2H12MnO14 |
Iron(0) pentacarbonyl
CAS: 13463-40-6 Molecular Formula: C5FeO5 Molecular Weight (g/mol): 195.90 MDL Number: MFCD00011001 InChI Key: FYOFOKCECDGJBF-UHFFFAOYSA-N Synonym: Pentacarbonyl iron IUPAC Name: pentakis(methanidylidyneoxidanium) iron SMILES: [Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
| CAS | 13463-40-6 |
|---|---|
| Molecular Weight (g/mol) | 195.90 |
| MDL Number | MFCD00011001 |
| SMILES | [Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+] |
| Synonym | Pentacarbonyl iron |
| IUPAC Name | pentakis(methanidylidyneoxidanium) iron |
| InChI Key | FYOFOKCECDGJBF-UHFFFAOYSA-N |
| Molecular Formula | C5FeO5 |
Strontium acetate hydrate, Puratronic™, 99.9965% (metals basis)
CAS: 543-94-2 Molecular Formula: C4H6O4Sr Molecular Weight (g/mol): 205.71 MDL Number: MFCD00036392 InChI Key: RXSHXLOMRZJCLB-UHFFFAOYSA-L Synonym: strontium acetate,strontium diacetate,acetic acid, strontium salt,strontium di acetate,unii-4sl32ymy7b,4sl32ymy7b,acetic acid, strontium salt 2:1,acmc-1bn7n,strontium 2+ ion diacetate,ksc492a5d PubChem CID: 10987 SMILES: [Sr++].CC([O-])=O.CC([O-])=O
| PubChem CID | 10987 |
|---|---|
| CAS | 543-94-2 |
| Molecular Weight (g/mol) | 205.71 |
| MDL Number | MFCD00036392 |
| SMILES | [Sr++].CC([O-])=O.CC([O-])=O |
| Synonym | strontium acetate,strontium diacetate,acetic acid, strontium salt,strontium di acetate,unii-4sl32ymy7b,4sl32ymy7b,acetic acid, strontium salt 2:1,acmc-1bn7n,strontium 2+ ion diacetate,ksc492a5d |
| InChI Key | RXSHXLOMRZJCLB-UHFFFAOYSA-L |
| Molecular Formula | C4H6O4Sr |
Bismuth(III) bromide, 99% (metals basis)
CAS: 7787-58-8 Molecular Formula: BiBr3 Molecular Weight (g/mol): 448.692 MDL Number: MFCD00014195 InChI Key: TXKAQZRUJUNDHI-UHFFFAOYSA-K Synonym: bismuth tribromide,bismuth iii bromide,bismuth bromide,bismuthine, tribromo,tribromobismuthine,unii-dt59198t2x,bismuth ii bromide,tribromobismuth,bismuthine,tribromo PubChem CID: 82232 IUPAC Name: tribromobismuthane SMILES: Br[Bi](Br)Br
| PubChem CID | 82232 |
|---|---|
| CAS | 7787-58-8 |
| Molecular Weight (g/mol) | 448.692 |
| MDL Number | MFCD00014195 |
| SMILES | Br[Bi](Br)Br |
| Synonym | bismuth tribromide,bismuth iii bromide,bismuth bromide,bismuthine, tribromo,tribromobismuthine,unii-dt59198t2x,bismuth ii bromide,tribromobismuth,bismuthine,tribromo |
| IUPAC Name | tribromobismuthane |
| InChI Key | TXKAQZRUJUNDHI-UHFFFAOYSA-K |
| Molecular Formula | BiBr3 |
Iron(III) nitrate hydrate, Puratronic™, 99.999% (metals basis)
CAS: 7782-61-8 Molecular Formula: FeH18N3O18 Molecular Weight (g/mol): 403.99 MDL Number: MFCD00149708 InChI Key: SZQUEWJRBJDHSM-UHFFFAOYSA-N Synonym: ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate PubChem CID: 16211566 IUPAC Name: iron(3+) nonahydrate trinitrate SMILES: O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16211566 |
|---|---|
| CAS | 7782-61-8 |
| Molecular Weight (g/mol) | 403.99 |
| MDL Number | MFCD00149708 |
| SMILES | O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate |
| IUPAC Name | iron(3+) nonahydrate trinitrate |
| InChI Key | SZQUEWJRBJDHSM-UHFFFAOYSA-N |
| Molecular Formula | FeH18N3O18 |
Ammonium tetrathiomolybdate, 99.95% (metals basis)
CAS: 15060-55-6 Molecular Formula: H10MoN2S4 Molecular Weight (g/mol): 262.28 MDL Number: MFCD00136013 InChI Key: ZKKLPDLKUGTPME-UHFFFAOYSA-N Synonym: ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4 PubChem CID: 15251598 IUPAC Name: diazanium;bis(sulfanylidene)molybdenum;sulfanide SMILES: [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S
| PubChem CID | 15251598 |
|---|---|
| CAS | 15060-55-6 |
| Molecular Weight (g/mol) | 262.28 |
| MDL Number | MFCD00136013 |
| SMILES | [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S |
| Synonym | ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4 |
| IUPAC Name | diazanium;bis(sulfanylidene)molybdenum;sulfanide |
| InChI Key | ZKKLPDLKUGTPME-UHFFFAOYSA-N |
| Molecular Formula | H10MoN2S4 |
Cobalt(II,III) oxide, nanopowder, 99% (metals basis)
CAS: 1308-06-1 Molecular Formula: Co3O4 Molecular Weight (g/mol): 240.80 MDL Number: MFCD00010939 InChI Key: UBEWDCMIDFGDOO-UHFFFAOYSA-N Synonym: oxocobalt; oxo oxocobaltiooxy cobalt,cobalt ii oxide; cobalt iii oxide,cobalt ii,coo.co2o3,aronis24129,cobaltic tetraoxide,,cobalt ii,iii oxide, powder, <10 mum,cobalt ii oxide; oxo oxocobaltio oxy cobalt,cobalt ii,iii oxide metals basis , 2-6 micron powder,oxidanylidenecobalt; oxidanylidene oxidanylidenecobaltiooxy cobalt PubChem CID: 11651651 IUPAC Name: oxocobalt;oxo(oxocobaltiooxy)cobalt SMILES: [O--].[O--].[O--].[O--].[Co++].[Co+3].[Co+3]
| PubChem CID | 11651651 |
|---|---|
| CAS | 1308-06-1 |
| Molecular Weight (g/mol) | 240.80 |
| MDL Number | MFCD00010939 |
| SMILES | [O--].[O--].[O--].[O--].[Co++].[Co+3].[Co+3] |
| Synonym | oxocobalt; oxo oxocobaltiooxy cobalt,cobalt ii oxide; cobalt iii oxide,cobalt ii,coo.co2o3,aronis24129,cobaltic tetraoxide,,cobalt ii,iii oxide, powder, <10 mum,cobalt ii oxide; oxo oxocobaltio oxy cobalt,cobalt ii,iii oxide metals basis , 2-6 micron powder,oxidanylidenecobalt; oxidanylidene oxidanylidenecobaltiooxy cobalt |
| IUPAC Name | oxocobalt;oxo(oxocobaltiooxy)cobalt |
| InChI Key | UBEWDCMIDFGDOO-UHFFFAOYSA-N |
| Molecular Formula | Co3O4 |
Sulfuryl chloride, 97%
CAS: 7791-25-5 Molecular Formula: Cl2O2S Molecular Weight (g/mol): 134.96 MDL Number: MFCD00011451 InChI Key: YBBRCQOCSYXUOC-UHFFFAOYSA-N Synonym: sulfuryl chloride,sulfonyl chloride,sulphuryl dichloride,sulphuryl chloride,sulfonyl dichloride,sulfuric dichloride,sulfuric oxychloride,sulfurylchlorid,caswell no. 816,sulfurylchloride PubChem CID: 24648 ChEBI: CHEBI:29291 IUPAC Name: sulfuryl dichloride SMILES: ClS(Cl)(=O)=O
| PubChem CID | 24648 |
|---|---|
| CAS | 7791-25-5 |
| Molecular Weight (g/mol) | 134.96 |
| ChEBI | CHEBI:29291 |
| MDL Number | MFCD00011451 |
| SMILES | ClS(Cl)(=O)=O |
| Synonym | sulfuryl chloride,sulfonyl chloride,sulphuryl dichloride,sulphuryl chloride,sulfonyl dichloride,sulfuric dichloride,sulfuric oxychloride,sulfurylchlorid,caswell no. 816,sulfurylchloride |
| IUPAC Name | sulfuryl dichloride |
| InChI Key | YBBRCQOCSYXUOC-UHFFFAOYSA-N |
| Molecular Formula | Cl2O2S |
Rhodium(III) chloride hydrate, Rh 38.0-45.5%
CAS: 20765-98-4 Molecular Formula: Cl3Rh Molecular Weight (g/mol): 209.26 MDL Number: MFCD00149839 InChI Key: SONJTKJMTWTJCT-UHFFFAOYSA-K Synonym: Rhodium trichloride hydrate IUPAC Name: rhodium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Rh+3]
| CAS | 20765-98-4 |
|---|---|
| Molecular Weight (g/mol) | 209.26 |
| MDL Number | MFCD00149839 |
| SMILES | [Cl-].[Cl-].[Cl-].[Rh+3] |
| Synonym | Rhodium trichloride hydrate |
| IUPAC Name | rhodium(3+) trichloride |
| InChI Key | SONJTKJMTWTJCT-UHFFFAOYSA-K |
| Molecular Formula | Cl3Rh |
Lithium sulfate monohydrate, 99+%, pure
CAS: 10102-25-7 Molecular Formula: H2Li2O5S Molecular Weight (g/mol): 127.95 MDL Number: MFCD00149766 InChI Key: RKGLUDFWIKNKMX-UHFFFAOYSA-L Synonym: lithium sulfate monohydrate,dilithium 1+ ion hydrate sulfate,dilithium sulfate hydrate,sufuric acid, dilithium slat, monohydrate,lithiumsulfatemonohydrate,dilithotab hydrate sulfate,lithium sulphate monohydrate,lithium sulfate, acs,ksc181s7n PubChem CID: 165815 IUPAC Name: dilithium;sulfate;hydrate SMILES: [Li+].[Li+].O.[O-]S([O-])(=O)=O
| PubChem CID | 165815 |
|---|---|
| CAS | 10102-25-7 |
| Molecular Weight (g/mol) | 127.95 |
| MDL Number | MFCD00149766 |
| SMILES | [Li+].[Li+].O.[O-]S([O-])(=O)=O |
| Synonym | lithium sulfate monohydrate,dilithium 1+ ion hydrate sulfate,dilithium sulfate hydrate,sufuric acid, dilithium slat, monohydrate,lithiumsulfatemonohydrate,dilithotab hydrate sulfate,lithium sulphate monohydrate,lithium sulfate, acs,ksc181s7n |
| IUPAC Name | dilithium;sulfate;hydrate |
| InChI Key | RKGLUDFWIKNKMX-UHFFFAOYSA-L |
| Molecular Formula | H2Li2O5S |
Selectophore™ Sodium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, ≥98.0% (based on Na, AAS), MilliporeSigma™ Supelco™
MDL Number: MFCD00043323 Synonym: NaBARF; Tetrakis[3,5-bis(trifluoromethyl)phenyl]boron sodium
| MDL Number | MFCD00043323 |
|---|---|
| Synonym | NaBARF; Tetrakis[3,5-bis(trifluoromethyl)phenyl]boron sodium |
Molybdenum(IV) sulfide, 98.5%
CAS: 1317-33-5 Molecular Formula: MoS2 Molecular Weight (g/mol): 160.07 InChI Key: CWQXQMHSOZUFJS-UHFFFAOYSA-N Synonym: molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z PubChem CID: 14823 ChEBI: CHEBI:30704 IUPAC Name: bis(sulfanylidene)molybdenum SMILES: S=[Mo]=S
| PubChem CID | 14823 |
|---|---|
| CAS | 1317-33-5 |
| Molecular Weight (g/mol) | 160.07 |
| ChEBI | CHEBI:30704 |
| SMILES | S=[Mo]=S |
| Synonym | molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z |
| IUPAC Name | bis(sulfanylidene)molybdenum |
| InChI Key | CWQXQMHSOZUFJS-UHFFFAOYSA-N |
| Molecular Formula | MoS2 |
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CAS: 8049-11-4
| CAS | 8049-11-4 |
|---|