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, 20nm, carboxy-functionalized, 3kDa PEGylated, OD50, 524nm absorption, Thermo Scientific Chemicals
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 |
Thallium(III) oxide, 96%
CAS: 1314-32-5 Molecular Formula: O3Tl2 Molecular Weight (g/mol): 456.757 MDL Number: MFCD00011276 InChI Key: QTQRFJQXXUPYDI-UHFFFAOYSA-N Synonym: oxo oxothallanyloxy thallane,tl2o3,thallium iii oxide,oxo oxothallanyl oxy thallane,thallium oxide ic,thallium iii oxide trace metals basis PubChem CID: 3579754 IUPAC Name: oxo(oxothallanyloxy)thallane SMILES: O=[Tl]O[Tl]=O
| PubChem CID | 3579754 |
|---|---|
| CAS | 1314-32-5 |
| Molecular Weight (g/mol) | 456.757 |
| MDL Number | MFCD00011276 |
| SMILES | O=[Tl]O[Tl]=O |
| Synonym | oxo oxothallanyloxy thallane,tl2o3,thallium iii oxide,oxo oxothallanyl oxy thallane,thallium oxide ic,thallium iii oxide trace metals basis |
| IUPAC Name | oxo(oxothallanyloxy)thallane |
| InChI Key | QTQRFJQXXUPYDI-UHFFFAOYSA-N |
| Molecular Formula | O3Tl2 |
Silicon(IV) oxide, powder, 1.0 micron, 99.9%
CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 SMILES: O=[Si]=O
| PubChem CID | 24261 |
|---|---|
| CAS | 7631-86-9 |
| Molecular Weight (g/mol) | 60.08 |
| ChEBI | CHEBI:30563 |
| MDL Number | MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 |
| SMILES | O=[Si]=O |
| Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
Palladium(II) chloride, 99.999%, (trace metal basis)
CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L Synonym: palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 PubChem CID: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]
| PubChem CID | 24290 |
|---|---|
| CAS | 7647-10-1 |
| Molecular Weight (g/mol) | 177.32 |
| ChEBI | CHEBI:53434 |
| MDL Number | MFCD00003558 |
| SMILES | [Cl-].[Cl-].[Pd++] |
| Synonym | palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 |
| InChI Key | PIBWKRNGBLPSSY-UHFFFAOYSA-L |
| Molecular Formula | Cl2Pd |
| Linear Formula | ICl |
|---|---|
| Molecular Weight (g/mol) | 162.35 |
| InChI Key | QZRGKCOWNLSUDK-UHFFFAOYSA-N |
| Density | 1.4200g/mL |
| PubChem CID | 24640 |
| Name Note | 1, 0M solution in dichloromethane |
| Fieser | 01,502; 08,261; 10,212; 11,268 |
| Formula Weight | 162.35 |
| Color | Brown to Orange |
| Physical Form | Solution |
| Chemical Name or Material | Iodine monochloride |
| SMILES | ClI |
| Merck Index | 15, 5060 |
| Concentration or Composition (by Analyte or Components) | 0.95 to 1.05M |
| CAS | 75-09-2 |
| Health Hazard 3 | GHS P Statement Rinse mouth. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. R |
| MDL Number | MFCD00011354 |
| Health Hazard 2 | GHS H Statement Suspected of causing cancer. Fatal if swallowed. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. |
| Packaging | Glass bottle |
| Solubility Information | Solubility in water: insoluble |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french |
| IUPAC Name | iodochlorane |
| Molecular Formula | ClI |
| EINECS Number | 232-236-7 |
| Specific Gravity | 1.42 |
Lithium tert-butoxide, 0.9M (8 wt.%) solution in 2-MeTHF, AcroSeal™
CAS: 1907-33-1 Molecular Formula: C4H9LiO Molecular Weight (g/mol): 80.05 InChI Key: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate PubChem CID: 23664764 IUPAC Name: lithium;2-methylpropan-2-olate SMILES: [Li+].CC(C)(C)[O-]
| PubChem CID | 23664764 |
|---|---|
| CAS | 1907-33-1 |
| Molecular Weight (g/mol) | 80.05 |
| SMILES | [Li+].CC(C)(C)[O-] |
| Synonym | lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate |
| IUPAC Name | lithium;2-methylpropan-2-olate |
| InChI Key | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
| Molecular Formula | C4H9LiO |
Lead(IV) acetate, 95%, stabilized
CAS: 546-67-8 Molecular Formula: C8H12O8Pb Molecular Weight (g/mol): 443.36 InChI Key: NVTAREBLATURGT-UHFFFAOYSA-N Synonym: lead iv acetate PubChem CID: 50931538 IUPAC Name: acetic acid;lead SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]
| PubChem CID | 50931538 |
|---|---|
| CAS | 546-67-8 |
| Molecular Weight (g/mol) | 443.36 |
| SMILES | CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb] |
| Synonym | lead iv acetate |
| IUPAC Name | acetic acid;lead |
| InChI Key | NVTAREBLATURGT-UHFFFAOYSA-N |
| Molecular Formula | C8H12O8Pb |
Chromium(III) chloride, 99%, anhydrous
CAS: 10025-73-7 MDL Number: MFCD00010948 InChI Key: LJAOOBNHPFKCDR-UHFFFAOYSA-K Synonym: chromium iii chloride,chromium 3+ trichloride,anhydrous chromium iii chloride,basic chromic chloride,chromium chloride, basic,chromium trichl,chromium iii ; chloride,acmc-1ai6u,ksc492k0f IUPAC Name: chromium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3]
| CAS | 10025-73-7 |
|---|---|
| MDL Number | MFCD00010948 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3] |
| Synonym | chromium iii chloride,chromium 3+ trichloride,anhydrous chromium iii chloride,basic chromic chloride,chromium chloride, basic,chromium trichl,chromium iii ; chloride,acmc-1ai6u,ksc492k0f |
| IUPAC Name | chromium(3+) hexahydrate trichloride |
| InChI Key | LJAOOBNHPFKCDR-UHFFFAOYSA-K |
Calcium carbonate, 99+%, for biochemistry
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 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 |
| InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| Molecular Formula | CCaO3 |
Ammonium iron(II) sulfate hexahydrate, 98%, extra pure
CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: Ferrous ammonium sulfate,Mohr's salt IUPAC Name: λ²-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| CAS | 7783-85-9 |
|---|---|
| Molecular Weight (g/mol) | 392.13 |
| MDL Number | MFCD00150530 |
| SMILES | [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | Ferrous ammonium sulfate,Mohr's salt |
| IUPAC Name | λ²-iron(2+) diammonium hexahydrate disulfate |
| InChI Key | MQLVWQSVRZVNIP-UHFFFAOYSA-L |
| Molecular Formula | FeH20N2O14S2 |
Lithium fluoride, 99.98%, extra pure
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 |
Potassium sulfate, pure
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 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 |
| InChI Key | OTYBMLCTZGSZBG-UHFFFAOYSA-L |
| Molecular Formula | K2O4S |
Aluminum acetate, basic hydrate
CAS: 142-03-0 Molecular Formula: C4H7AlO5 Molecular Weight (g/mol): 162.08 MDL Number: MFCD00008688 InChI Key: HQQUTGFAWJNQIP-UHFFFAOYSA-K Synonym: aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate PubChem CID: 18502856 SMILES: CC(=O)O[Al](O)OC(C)=O
| PubChem CID | 18502856 |
|---|---|
| CAS | 142-03-0 |
| Molecular Weight (g/mol) | 162.08 |
| MDL Number | MFCD00008688 |
| SMILES | CC(=O)O[Al](O)OC(C)=O |
| Synonym | aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate |
| InChI Key | HQQUTGFAWJNQIP-UHFFFAOYSA-K |
| Molecular Formula | C4H7AlO5 |
Platinum(II) bromide, 98%
CAS: 13455-12-4 Molecular Formula: Br2Pt Molecular Weight (g/mol): 354.89 MDL Number: MFCD00011180 InChI Key: KGRJUMGAEQQVFK-UHFFFAOYSA-L Synonym: platinum ii bromide,platinum bromide,platinum bromide ptbr2,platinum dibromide,ptbr2,acmc-1c2hr,platinum bromide, ptbr2 PubChem CID: 83486 IUPAC Name: dibromoplatinum SMILES: [Br-].[Br-].[Pt++]
| PubChem CID | 83486 |
|---|---|
| CAS | 13455-12-4 |
| Molecular Weight (g/mol) | 354.89 |
| MDL Number | MFCD00011180 |
| SMILES | [Br-].[Br-].[Pt++] |
| Synonym | platinum ii bromide,platinum bromide,platinum bromide ptbr2,platinum dibromide,ptbr2,acmc-1c2hr,platinum bromide, ptbr2 |
| IUPAC Name | dibromoplatinum |
| InChI Key | KGRJUMGAEQQVFK-UHFFFAOYSA-L |
| Molecular Formula | Br2Pt |
Potassium tetrachloropalladate(II), Premion™, 99.99% (metals basis), Pd 32.2% min
CAS: 10025-98-6 Molecular Formula: Cl4K2Pd Molecular Weight (g/mol): 326.417 MDL Number: MFCD00011373 InChI Key: LGCKLDWLSVFMGL-UHFFFAOYSA-J Synonym: potassium tetrachloropalladate ii,potassium chloropalladite,potassium tetrachloropalladate,ccris 6625,potassium chlorophalladite,potassium palladium chloride,potassium palladous chloride,dipotassium tetrachloropalladate ii,dipotassium tetrachloropalladate 2-,tetrachloropalladate 2-dipotassium PubChem CID: 61438 IUPAC Name: dipotassium;tetrachloropalladium(2-) SMILES: Cl[Pd-2](Cl)(Cl)Cl.[K+].[K+]
| PubChem CID | 61438 |
|---|---|
| CAS | 10025-98-6 |
| Molecular Weight (g/mol) | 326.417 |
| MDL Number | MFCD00011373 |
| SMILES | Cl[Pd-2](Cl)(Cl)Cl.[K+].[K+] |
| Synonym | potassium tetrachloropalladate ii,potassium chloropalladite,potassium tetrachloropalladate,ccris 6625,potassium chlorophalladite,potassium palladium chloride,potassium palladous chloride,dipotassium tetrachloropalladate ii,dipotassium tetrachloropalladate 2-,tetrachloropalladate 2-dipotassium |
| IUPAC Name | dipotassium;tetrachloropalladium(2-) |
| InChI Key | LGCKLDWLSVFMGL-UHFFFAOYSA-J |
| Molecular Formula | Cl4K2Pd |