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
Gold nanoparticles, 50nm, supplied in 0.1mM PBS, reactant-free, 99%, OD1, 535nm absorption
CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N Synonym: colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]
| PubChem CID | 23985 |
|---|---|
| CAS | 7440-57-5 |
| Molecular Weight (g/mol) | 196.97 |
| ChEBI | CHEBI:30050 |
| MDL Number | MFCD00003436 |
| SMILES | [Au] |
| Synonym | colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 |
| IUPAC Name | gold |
| InChI Key | PCHJSUWPFVWCPO-UHFFFAOYSA-N |
| Molecular Formula | Au |
Lithium fluoride, Optical Grade, 99.5+%
CAS: 7789-24-4 Molecular Formula: FLi Molecular Weight (g/mol): 25.94 MDL Number: MFCD00011090 InChI Key: PQXKHYXIUOZZFA-UHFFFAOYSA-M Synonym: lithium fluoride,fluorolithium,lithium monofluoride,trilithium trifluoride,lithium fluoride li3f3,lithium fluorure,ntl 50,lithium fluoride 6lif,lithium fluoride 7lif PubChem CID: 224478 SMILES: [Li+].[F-]
| PubChem CID | 224478 |
|---|---|
| CAS | 7789-24-4 |
| Molecular Weight (g/mol) | 25.94 |
| MDL Number | MFCD00011090 |
| SMILES | [Li+].[F-] |
| Synonym | lithium fluoride,fluorolithium,lithium monofluoride,trilithium trifluoride,lithium fluoride li3f3,lithium fluorure,ntl 50,lithium fluoride 6lif,lithium fluoride 7lif |
| InChI Key | PQXKHYXIUOZZFA-UHFFFAOYSA-M |
| Molecular Formula | FLi |
Manganese(II) tungsten oxide, 99.9% (metals basis)
CAS: 14177-46-9 MDL Number: MFCD00014212 Synonym: Manganese tungstate
| CAS | 14177-46-9 |
|---|---|
| MDL Number | MFCD00014212 |
| Synonym | Manganese tungstate |
Silver nitrate concentrate, For 1L standard solution, 0.1 M AgNO3 (0.1N), Solstice
CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 SMILES: [Ag+].[O-][N+]([O-])=O
| PubChem CID | 24470 |
|---|---|
| CAS | 7761-88-8 |
| Molecular Weight (g/mol) | 169.87 |
| ChEBI | CHEBI:32130 |
| MDL Number | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| Synonym | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| Molecular Formula | AgNO3 |
Ammonium Aluminum Sulfate Dodecahydrate, Reagent Grade, ≥99% (Titration), Solstice
CAS: 7784-26-1 Molecular Formula: AlH28NO20S2 Molecular Weight (g/mol): 453.313 MDL Number: MFCD00149958 InChI Key: WZUKKIPWIPZMAS-UHFFFAOYSA-K Synonym: ammonia alum,unii-5c36drl9zn,aluminum ammonium sulfate dodecahydrate,aluminum ammonium disulfate dodecahydrate,ammonium aluminum sulfate hydrate,alum, ammonium usp,aluminum ammonium sulfate dodecahydrate,ammonium aluminum sulfate dodecahydrate,5c36drl9zn,ammonium aluminum disulfate dodecahydrate PubChem CID: 62668 IUPAC Name: aluminum;azanium;disulfate;dodecahydrate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3]
| PubChem CID | 62668 |
|---|---|
| CAS | 7784-26-1 |
| Molecular Weight (g/mol) | 453.313 |
| MDL Number | MFCD00149958 |
| SMILES | [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3] |
| Synonym | ammonia alum,unii-5c36drl9zn,aluminum ammonium sulfate dodecahydrate,aluminum ammonium disulfate dodecahydrate,ammonium aluminum sulfate hydrate,alum, ammonium usp,aluminum ammonium sulfate dodecahydrate,ammonium aluminum sulfate dodecahydrate,5c36drl9zn,ammonium aluminum disulfate dodecahydrate |
| IUPAC Name | aluminum;azanium;disulfate;dodecahydrate |
| InChI Key | WZUKKIPWIPZMAS-UHFFFAOYSA-K |
| Molecular Formula | AlH28NO20S2 |
Aluminum, plasma standard solution, Specpure™ Al 10,000μg/mL
CAS: 11145-27-0 Molecular Formula: AlSi Molecular Weight (g/mol): 55.067 MDL Number: MFCD00134029 InChI Key: CSDREXVUYHZDNP-UHFFFAOYSA-N Synonym: silicon aluminum,aluminum-silicon alloy,al.si,aluminum silicon slug,aluminum silicon,aluminum-silane 1/1,aluminum silicon powder,-325 mesh,aluminum silicon slug, 6.35mm 0.25in dia x 6.35mm 0.25in length,aluminum silicon slug, 12.7mm 0.5in dia x 12.7mm 0.5in length, puratronic,aluminum silicon slug, 6.35mm 0.25in dia x 12.7mm 0.5in length, puratronic PubChem CID: 9793685 IUPAC Name: aluminum;silicon SMILES: [Al].[Si]
| PubChem CID | 9793685 |
|---|---|
| CAS | 11145-27-0 |
| Molecular Weight (g/mol) | 55.067 |
| MDL Number | MFCD00134029 |
| SMILES | [Al].[Si] |
| Synonym | silicon aluminum,aluminum-silicon alloy,al.si,aluminum silicon slug,aluminum silicon,aluminum-silane 1/1,aluminum silicon powder,-325 mesh,aluminum silicon slug, 6.35mm 0.25in dia x 6.35mm 0.25in length,aluminum silicon slug, 12.7mm 0.5in dia x 12.7mm 0.5in length, puratronic,aluminum silicon slug, 6.35mm 0.25in dia x 12.7mm 0.5in length, puratronic |
| IUPAC Name | aluminum;silicon |
| InChI Key | CSDREXVUYHZDNP-UHFFFAOYSA-N |
| Molecular Formula | AlSi |
Cobalt(II) oxide, 99.995% (metals basis)
CAS: 1307-96-6 Molecular Formula: CoO Molecular Weight (g/mol): 74.93 MDL Number: MFCD00016031 InChI Key: IVMYJDGYRUAWML-UHFFFAOYSA-N Synonym: cobalt ii oxide,zaffre,cobalt monoxide,cobalt black,cobalt oxide,cobaltous oxide,cobalt monooxide,monocobalt oxide,cobalt 2+ oxide,ci pigment black 13 PubChem CID: 14786 IUPAC Name: oxocobalt SMILES: O=[Co]
| PubChem CID | 14786 |
|---|---|
| CAS | 1307-96-6 |
| Molecular Weight (g/mol) | 74.93 |
| MDL Number | MFCD00016031 |
| SMILES | O=[Co] |
| Synonym | cobalt ii oxide,zaffre,cobalt monoxide,cobalt black,cobalt oxide,cobaltous oxide,cobalt monooxide,monocobalt oxide,cobalt 2+ oxide,ci pigment black 13 |
| IUPAC Name | oxocobalt |
| InChI Key | IVMYJDGYRUAWML-UHFFFAOYSA-N |
| Molecular Formula | CoO |
Silver rod, 5mm (0.2in) dia, 99.95% (metals basis)
CAS: 7440-22-4 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N Synonym: argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber PubChem CID: 23954 ChEBI: CHEBI:9141 IUPAC Name: silver SMILES: [Ag]
| PubChem CID | 23954 |
|---|---|
| CAS | 7440-22-4 |
| Molecular Weight (g/mol) | 107.87 |
| ChEBI | CHEBI:9141 |
| MDL Number | MFCD00003397 |
| SMILES | [Ag] |
| Synonym | argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber |
| IUPAC Name | silver |
| InChI Key | BQCADISMDOOEFD-UHFFFAOYSA-N |
| Molecular Formula | Ag |
| Name Note | 1.6mm (0.062 in.) thick |
|---|---|
| Form | Foil |
| Health Hazard 3 | P201-P202-P261-P272-P280g-P281-P302+P352-P308+P313-P333+P313-P363-P501c |
| MDL Number | MFCD00801098 |
| Health Hazard 2 | GHS H Statement H351-H317 Suspected of causing cancer. May cause an allergic skin reaction. |
| Health Hazard 1 | H317-H351 |
| Chemical Name or Material | Nickel Copper foil, Alloy 400 |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Avg. Mol. Wt. or Mol. Wt. Range | Ni:Cu; 67:33 wt% |
Vinyl(chloromethyl)dimethylsilane, 97%
CAS: 16709-86-7 Molecular Formula: C5H11ClSi Molecular Weight (g/mol): 134.678 MDL Number: MFCD00040860 InChI Key: SZZZMXFBEKWPBU-UHFFFAOYSA-N Synonym: chloromethyl dimethylvinylsilane,silane, chloromethyl ethenyldimethyl,vinyl chloromethyl dimethylsilane,chloromethyl ethenyldimethylsilane,ccris 2448,chloromethyldimethylvinylsilane,silane, chloromethyl dimethylvinyl,chloromethyldimethylvinyl silane,chloromethyl dimethyl vinyl silane,chloromethyl ethenyl dimethylsilane PubChem CID: 85556 IUPAC Name: chloromethyl-ethenyl-dimethylsilane SMILES: C[Si](C)(CCl)C=C
| PubChem CID | 85556 |
|---|---|
| CAS | 16709-86-7 |
| Molecular Weight (g/mol) | 134.678 |
| MDL Number | MFCD00040860 |
| SMILES | C[Si](C)(CCl)C=C |
| Synonym | chloromethyl dimethylvinylsilane,silane, chloromethyl ethenyldimethyl,vinyl chloromethyl dimethylsilane,chloromethyl ethenyldimethylsilane,ccris 2448,chloromethyldimethylvinylsilane,silane, chloromethyl dimethylvinyl,chloromethyldimethylvinyl silane,chloromethyl dimethyl vinyl silane,chloromethyl ethenyl dimethylsilane |
| IUPAC Name | chloromethyl-ethenyl-dimethylsilane |
| InChI Key | SZZZMXFBEKWPBU-UHFFFAOYSA-N |
| Molecular Formula | C5H11ClSi |
Strontium bromide hexahydrate, 99%
CAS: 7789-53-9 Molecular Formula: Br2H12O6Sr Molecular Weight (g/mol): 355.518 MDL Number: MFCD00150361 InChI Key: FLMJUJXBFKFYOZ-UHFFFAOYSA-L Synonym: unii-7i32n2ud6w,strontium dibromide hexahydrate,strontium bromide, reagent,strontium 2+ hexahydrate dibromide,strontium 2+ ion hexahydrate dibromide PubChem CID: 165644 IUPAC Name: strontium;dibromide;hexahydrate SMILES: O.O.O.O.O.O.[Br-].[Br-].[Sr+2]
| PubChem CID | 165644 |
|---|---|
| CAS | 7789-53-9 |
| Molecular Weight (g/mol) | 355.518 |
| MDL Number | MFCD00150361 |
| SMILES | O.O.O.O.O.O.[Br-].[Br-].[Sr+2] |
| Synonym | unii-7i32n2ud6w,strontium dibromide hexahydrate,strontium bromide, reagent,strontium 2+ hexahydrate dibromide,strontium 2+ ion hexahydrate dibromide |
| IUPAC Name | strontium;dibromide;hexahydrate |
| InChI Key | FLMJUJXBFKFYOZ-UHFFFAOYSA-L |
| Molecular Formula | Br2H12O6Sr |
Titanium sponge, 3mm (0.12in) and down, 99.5% (metals basis)
CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N Synonym: oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]
| PubChem CID | 23963 |
|---|---|
| CAS | 7440-32-6 |
| Molecular Weight (g/mol) | 47.87 |
| ChEBI | CHEBI:33341 |
| MDL Number | MFCD00011264,MFCD00151301 |
| SMILES | [Ti] |
| Synonym | oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 |
| IUPAC Name | titanium |
| InChI Key | RTAQQCXQSZGOHL-UHFFFAOYSA-N |
| Molecular Formula | Ti |
Calcium iodide, ultra dry, 99.99% (metals basis)
CAS: 10102-68-8 Molecular Formula: CaI2 Molecular Weight (g/mol): 293.887 MDL Number: MFCD00010910 InChI Key: UNMYWSMUMWPJLR-UHFFFAOYSA-L Synonym: calcium iodide,calcium diiodide,calciumiodide,calcium 2+ diiodide,acmc-1c61l,ksc491a2n,calcium iodide, anhydrous 25g PubChem CID: 5462722 ChEBI: CHEBI:81718 IUPAC Name: calcium;diiodide SMILES: [Ca+2].[I-].[I-]
| PubChem CID | 5462722 |
|---|---|
| CAS | 10102-68-8 |
| Molecular Weight (g/mol) | 293.887 |
| ChEBI | CHEBI:81718 |
| MDL Number | MFCD00010910 |
| SMILES | [Ca+2].[I-].[I-] |
| Synonym | calcium iodide,calcium diiodide,calciumiodide,calcium 2+ diiodide,acmc-1c61l,ksc491a2n,calcium iodide, anhydrous 25g |
| IUPAC Name | calcium;diiodide |
| InChI Key | UNMYWSMUMWPJLR-UHFFFAOYSA-L |
| Molecular Formula | CaI2 |
3,5-Bis(trifluoromethyl)phenyldimethylchlorosilane, 95%
CAS: 732306-23-9 Molecular Formula: C10H9ClF6Si Molecular Weight (g/mol): 306.707 MDL Number: MFCD01862186 InChI Key: JZWDIKPZWMXPMG-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenyldimethylchlorosilane,3,5-bis trifluoromethyl phenyl chloro dimethylsilane,3,5-bis trifluoromethyl phenyl chloro dimethyl silane,3,5-bis trifluoromethyl phenyl-chloro-dimethylsilane,3,5-bis trifluoromethyl phenyl dimethylsilyl chloride,benzene,1-chlorodimethylsilyl-3,5-bis trifluoromethyl PubChem CID: 2783240 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]-chloro-dimethylsilane SMILES: C[Si](C)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)Cl
| PubChem CID | 2783240 |
|---|---|
| CAS | 732306-23-9 |
| Molecular Weight (g/mol) | 306.707 |
| MDL Number | MFCD01862186 |
| SMILES | C[Si](C)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)Cl |
| Synonym | 3,5-bis trifluoromethyl phenyldimethylchlorosilane,3,5-bis trifluoromethyl phenyl chloro dimethylsilane,3,5-bis trifluoromethyl phenyl chloro dimethyl silane,3,5-bis trifluoromethyl phenyl-chloro-dimethylsilane,3,5-bis trifluoromethyl phenyl dimethylsilyl chloride,benzene,1-chlorodimethylsilyl-3,5-bis trifluoromethyl |
| IUPAC Name | [3,5-bis(trifluoromethyl)phenyl]-chloro-dimethylsilane |
| InChI Key | JZWDIKPZWMXPMG-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClF6Si |
| Molecular Weight (g/mol) | 465.61 |
|---|---|
| Chemical Name or Material | Erbium(III) perchlorate |
| SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Er+3] |
| InChI Key | FGBKFKCLWFRKEW-UHFFFAOYSA-K |
| Density | 1.4400g/mL |
| PubChem CID | 15335705 |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement: Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Avoid breathing dust/fume/gas/mist/vapors/spray. IF ON SKIN: Wash with plenty of soap and water. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
| MDL Number | MFCD00016073 |
| Health Hazard 2 | GHS H Statement: May cause respiratory irritation. Causes serious eye irritation. Causes skin irritation. May intensify fire; oxidizer. |
| Packaging | Glass bottle |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | erbium 3+ perchlorate,erbium perchlorate,perchloric acid,erbium 3+ salt 8ci,9ci,erbium iii perchlorate solution,perchloric acid erbium iii salt,erbium perchlorate aqueous solution |
| IUPAC Name | erbium(3+);triperchlorate |
| Molecular Formula | Cl3ErO12 |
| EINECS Number | 237-840-4 |
| Formula Weight | 465.61 |
| Specific Gravity | 1.44 |