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
Selenium, 99+%, powder
CAS: 7782-49-2 Molecular Formula: Se Molecular Weight (g/mol): 78.97 MDL Number: MFCD00134090 MFCD00011224 InChI Key: BUGBHKTXTAQXES-UHFFFAOYSA-N Synonym: selenium, elemental,selen,hydride,atom,elemental,selenio,vandex,alloy,and compounds,gray PubChem CID: 6326970 ChEBI: CHEBI:27568 IUPAC Name: selenium SMILES: [Se]
| PubChem CID | 6326970 |
|---|---|
| CAS | 7782-49-2 |
| Molecular Weight (g/mol) | 78.97 |
| ChEBI | CHEBI:27568 |
| MDL Number | MFCD00134090 MFCD00011224 |
| SMILES | [Se] |
| Synonym | selenium, elemental,selen,hydride,atom,elemental,selenio,vandex,alloy,and compounds,gray |
| IUPAC Name | selenium |
| InChI Key | BUGBHKTXTAQXES-UHFFFAOYSA-N |
| Molecular Formula | Se |
Cadmium chloride, ACS reagent, anhydrous
CAS: 10108-64-2 Molecular Formula: CdCl2 Molecular Weight (g/mol): 183.31 MDL Number: MFCD00010916 InChI Key: YKYOUMDCQGMQQO-UHFFFAOYSA-L Synonym: cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride PubChem CID: 24947 ChEBI: CHEBI:35456 IUPAC Name: dichlorocadmium SMILES: [Cl-].[Cl-].[Cd++]
| PubChem CID | 24947 |
|---|---|
| CAS | 10108-64-2 |
| Molecular Weight (g/mol) | 183.31 |
| ChEBI | CHEBI:35456 |
| MDL Number | MFCD00010916 |
| SMILES | [Cl-].[Cl-].[Cd++] |
| Synonym | cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride |
| IUPAC Name | dichlorocadmium |
| InChI Key | YKYOUMDCQGMQQO-UHFFFAOYSA-L |
| Molecular Formula | CdCl2 |
Zirconium rod, 6.2mm (0.24in) dia, annealed, 99% (metals basis excluding Hf), Hf 4.5% max, Thermo Scientific Chemicals
CAS: 7440-67-7 Molecular Formula: Zr Molecular Weight (g/mol): 91.22 MDL Number: MFCD00011303 MFCD00148878 InChI Key: QCWXUUIWCKQGHC-UHFFFAOYSA-N Synonym: zircat,powder,circonio,zirconium, elemental,zirconio,zirkonium,compounds,unii-c6v6s92n3c,and compounds,foil PubChem CID: 23995 ChEBI: CHEBI:33342 IUPAC Name: zirconium SMILES: [Zr]
| PubChem CID | 23995 |
|---|---|
| CAS | 7440-67-7 |
| Molecular Weight (g/mol) | 91.22 |
| ChEBI | CHEBI:33342 |
| MDL Number | MFCD00011303 MFCD00148878 |
| SMILES | [Zr] |
| Synonym | zircat,powder,circonio,zirconium, elemental,zirconio,zirkonium,compounds,unii-c6v6s92n3c,and compounds,foil |
| IUPAC Name | zirconium |
| InChI Key | QCWXUUIWCKQGHC-UHFFFAOYSA-N |
| Molecular Formula | Zr |
Europium(III) nitrate hexahydrate, 99.9%, (trace metal basis)
CAS: 10031-53-5 Molecular Formula: EuN3O9·6H2O Molecular Weight (g/mol): 446.07 MDL Number: MFCD00149700 InChI Key: JVYYYCWKSSSCEI-UHFFFAOYSA-N Synonym: europium nitrate hexahydrate,europium iii nitrate, hexahydrate 1:3:6,nitric acid, europium 3+ salt, hexahydrate,eu.3no3.6h2o,ksc494m3l,europium 3+ trinitrate hexahydrate,europium iii nitrate hydrate, reacton,europium iii nitrate hexahydrate trace rare earth metals basis 1g PubChem CID: 202256 IUPAC Name: europium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Eu+3]
| PubChem CID | 202256 |
|---|---|
| CAS | 10031-53-5 |
| Molecular Weight (g/mol) | 446.07 |
| MDL Number | MFCD00149700 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Eu+3] |
| Synonym | europium nitrate hexahydrate,europium iii nitrate, hexahydrate 1:3:6,nitric acid, europium 3+ salt, hexahydrate,eu.3no3.6h2o,ksc494m3l,europium 3+ trinitrate hexahydrate,europium iii nitrate hydrate, reacton,europium iii nitrate hexahydrate trace rare earth metals basis 1g |
| IUPAC Name | europium(3+);trinitrate;hexahydrate |
| InChI Key | JVYYYCWKSSSCEI-UHFFFAOYSA-N |
| Molecular Formula | EuN3O9·6H2O |
2-Mesitylmagnesium bromide, 1M solution in THF, AcroSeal™
CAS: 2633-66-1 Molecular Formula: C9H11BrMg Molecular Weight (g/mol): 223.40 MDL Number: MFCD00009663 InChI Key: VZMGGVXGYWKQPB-UHFFFAOYSA-M Synonym: 2-mesitylmagnesium bromide,mesitylmagnesium bromide,2,4,6-trimethylphenylmagnesium bromide,2-mesitylmagnesium bromide solution,mesmgbr,yxvsitsudrgill-uhfffaoysa-m,magnesium,bromo 2,4,6-trimethylphenyl,2-mesitylmagnesium bromide solution, 1.0 m in thf,2,4,6-trimethylphenylmagnesium bromide, 1m in 2-methf,2-mesitylmagnesium bromide solution, 1.0 m in diethyl ether,grignard reagent PubChem CID: 5098599 IUPAC Name: bromo(3,4,5-trimethylphenyl)magnesium SMILES: CC1=CC([Mg]Br)=CC(C)=C1C
| PubChem CID | 5098599 |
|---|---|
| CAS | 2633-66-1 |
| Molecular Weight (g/mol) | 223.40 |
| MDL Number | MFCD00009663 |
| SMILES | CC1=CC([Mg]Br)=CC(C)=C1C |
| Synonym | 2-mesitylmagnesium bromide,mesitylmagnesium bromide,2,4,6-trimethylphenylmagnesium bromide,2-mesitylmagnesium bromide solution,mesmgbr,yxvsitsudrgill-uhfffaoysa-m,magnesium,bromo 2,4,6-trimethylphenyl,2-mesitylmagnesium bromide solution, 1.0 m in thf,2,4,6-trimethylphenylmagnesium bromide, 1m in 2-methf,2-mesitylmagnesium bromide solution, 1.0 m in diethyl ether,grignard reagent |
| IUPAC Name | bromo(3,4,5-trimethylphenyl)magnesium |
| InChI Key | VZMGGVXGYWKQPB-UHFFFAOYSA-M |
| Molecular Formula | C9H11BrMg |
Copper flake, 1-5 micron, 99.9% (metals basis)
CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N Synonym: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]
| PubChem CID | 23978 |
|---|---|
| CAS | 7440-50-8 |
| Molecular Weight (g/mol) | 63.55 |
| ChEBI | CHEBI:30052 |
| MDL Number | MFCD00010965 |
| SMILES | [Cu] |
| Synonym | cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer |
| IUPAC Name | copper |
| InChI Key | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
| Molecular Formula | Cu |
Aluminum sulfate hydrate, ACS, 98.0-102%
CAS: 17927-65-0 Molecular Formula: Al2O12S3 Molecular Weight (g/mol): 342.13 MDL Number: MFCD00149136 InChI Key: DIZPMCHEQGEION-UHFFFAOYSA-H Synonym: aluminum sulfate hydrate,aluminum sulfate hydrate,dialuminum trisulfate hydrate,aluminum sulfate usp,aluminum sulfate 2:3 hydrate,alminum sulfate hydrate,aluminum sulfate usan,sulfuric acid, aluminum salt 3:2 , hydrate,2al.3so4.h2o PubChem CID: 3080712 IUPAC Name: dialuminum;trisulfate;hydrate SMILES: [Al+3].[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 3080712 |
|---|---|
| CAS | 17927-65-0 |
| Molecular Weight (g/mol) | 342.13 |
| MDL Number | MFCD00149136 |
| SMILES | [Al+3].[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | aluminum sulfate hydrate,aluminum sulfate hydrate,dialuminum trisulfate hydrate,aluminum sulfate usp,aluminum sulfate 2:3 hydrate,alminum sulfate hydrate,aluminum sulfate usan,sulfuric acid, aluminum salt 3:2 , hydrate,2al.3so4.h2o |
| IUPAC Name | dialuminum;trisulfate;hydrate |
| InChI Key | DIZPMCHEQGEION-UHFFFAOYSA-H |
| Molecular Formula | Al2O12S3 |
Sodium methoxide, 5.4M (30 wt.%) solution in methanol, AcroSeal™
CAS: 124-41-4 Molecular Formula: CH3NaO Molecular Weight (g/mol): 54.02 MDL Number: MFCD00012179 InChI Key: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonym: sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 PubChem CID: 10942334 IUPAC Name: sodium;methanolate SMILES: C[O-].[Na+]
| PubChem CID | 10942334 |
|---|---|
| CAS | 124-41-4 |
| Molecular Weight (g/mol) | 54.02 |
| MDL Number | MFCD00012179 |
| SMILES | C[O-].[Na+] |
| Synonym | sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 |
| IUPAC Name | sodium;methanolate |
| InChI Key | WQDUMFSSJAZKTM-UHFFFAOYSA-N |
| Molecular Formula | CH3NaO |
Iridium(IV) oxide, Premion™, 99.99% (metals basis), Ir 84.5% min
CAS: 12030-49-8 Molecular Formula: IrO2 Molecular Weight (g/mol): 224.22 MDL Number: MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD31654066 MFCD06411993 MFCD07370731 InChI Key: HTXDPTMKBJXEOW-UHFFFAOYSA-N IUPAC Name: dioxoiridium SMILES: O=[Ir]=O
| CAS | 12030-49-8 |
|---|---|
| Molecular Weight (g/mol) | 224.22 |
| MDL Number | MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD31654066 MFCD06411993 MFCD07370731 |
| SMILES | O=[Ir]=O |
| IUPAC Name | dioxoiridium |
| InChI Key | HTXDPTMKBJXEOW-UHFFFAOYSA-N |
| Molecular Formula | IrO2 |
Zinc Hydroxide, MP Biomedicals
CAS: 20427-58-1 Molecular Formula: H2O2Zn Molecular Weight (g/mol): 99.394 InChI Key: UGZADUVQMDAIAO-UHFFFAOYSA-L Synonym: zinc hydroxide,zinc hydroxide zn oh 2,zinc 2+ ion dioxidanide,zinc, ion zn2+ bis oh- PubChem CID: 9812759 IUPAC Name: zinc;dihydroxide SMILES: [OH-].[OH-].[Zn+2]
| PubChem CID | 9812759 |
|---|---|
| CAS | 20427-58-1 |
| Molecular Weight (g/mol) | 99.394 |
| SMILES | [OH-].[OH-].[Zn+2] |
| Synonym | zinc hydroxide,zinc hydroxide zn oh 2,zinc 2+ ion dioxidanide,zinc, ion zn2+ bis oh- |
| IUPAC Name | zinc;dihydroxide |
| InChI Key | UGZADUVQMDAIAO-UHFFFAOYSA-L |
| Molecular Formula | H2O2Zn |
Lead(II) acetate trihydrate, 99.999%, (trace metal basis), extra pure
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
| PubChem CID | 22456 |
|---|---|
| CAS | 6080-56-4 |
| Molecular Weight (g/mol) | 379.30 |
| ChEBI | CHEBI:33112 |
| MDL Number | MFCD00150023 |
| SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
| Synonym | lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate |
| InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| Molecular Formula | C4H12O7Pb |
Hydroxylamine hydrochloride, ACS reagent
CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC Name: hydroxylamine;hydrochloride SMILES: Cl.NO
| PubChem CID | 443297 |
|---|---|
| CAS | 5470-11-1 |
| Molecular Weight (g/mol) | 69.49 |
| ChEBI | CHEBI:5807 |
| MDL Number | MFCD00051089 |
| SMILES | Cl.NO |
| Synonym | hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci |
| IUPAC Name | hydroxylamine;hydrochloride |
| InChI Key | WTDHULULXKLSOZ-UHFFFAOYSA-N |
| Molecular Formula | ClH4NO |
Boron tribromide, 1M solution in methylene chloride, AcroSeal™
CAS: 10294-33-4 | BBr3 | 250.52 g/mol
| Linear Formula | BBr3 |
|---|---|
| Molecular Weight (g/mol) | 250.52 |
| Chemical Name or Material | Boron tribromide |
| SMILES | BrB(Br)Br |
| Merck Index | 15,1349 |
| InChI Key | ILAHWRKJUDSMFH-UHFFFAOYSA-N |
| Density | 1.4670g/mL |
| PubChem CID | 25134 |
| CAS | 75-09-2 |
| Health Hazard 3 | GHS P Statement IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective clothing/eye protection/face protection. |
| MDL Number | MFCD00011312 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Fatal if inhaled. Fatal if swallowed. Suspected of causing cancer. Reacts violently with water. May cause drowsiness or dizziness. |
| Packaging | AcroSeal™ Glass bottle |
| Solubility Information | Solubility in water: reacts. Other solubilities: decomposes in alcohol, soluble in alcohol and ccl4 |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide |
| IUPAC Name | tribromoborane |
| Molecular Formula | BBr3 |
| EINECS Number | 233-657-9 |
| Formula Weight | 250.52 |
| Specific Gravity | 1.467 |
Zinc wire, 2.0mm (0.08in) dia, 99.95% (metals basis)
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 |