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
Tin rod, 12.7mm (0.5in) dia, 99.9% (metals basis)
CAS: 7440-31-5 Molecular Formula: Sn Molecular Weight (g/mol): 118.71 MDL Number: MFCD00133862 InChI Key: ATJFFYVFTNAWJD-UHFFFAOYSA-N Synonym: powder,stannum,metallic,tin, elemental,wang,zinn,flake,tin, metal,silver matt powder,zinn german PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC Name: tin SMILES: [Sn]
| PubChem CID | 5352426 |
|---|---|
| CAS | 7440-31-5 |
| Molecular Weight (g/mol) | 118.71 |
| ChEBI | CHEBI:32990 |
| MDL Number | MFCD00133862 |
| SMILES | [Sn] |
| Synonym | powder,stannum,metallic,tin, elemental,wang,zinn,flake,tin, metal,silver matt powder,zinn german |
| IUPAC Name | tin |
| InChI Key | ATJFFYVFTNAWJD-UHFFFAOYSA-N |
| Molecular Formula | Sn |
Lead(II) oxide, 99.99% (metals basis)
CAS: 1317-36-8 Molecular Formula: OPb Molecular Weight (g/mol): 223.20 MDL Number: MFCD00011164 InChI Key: YEXPOXQUZXUXJW-UHFFFAOYSA-N Synonym: lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow PubChem CID: 14827 SMILES: O=[Pb]
| PubChem CID | 14827 |
|---|---|
| CAS | 1317-36-8 |
| Molecular Weight (g/mol) | 223.20 |
| MDL Number | MFCD00011164 |
| SMILES | O=[Pb] |
| Synonym | lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow |
| InChI Key | YEXPOXQUZXUXJW-UHFFFAOYSA-N |
| Molecular Formula | OPb |
Barium 2,4-pentanedionate
CAS: 12084-29-6 Molecular Formula: C10H14BaO4 Molecular Weight (g/mol): 335.55 MDL Number: MFCD00013484 InChI Key: DJHZYHWLGNJISM-FDGPNNRMSA-L Synonym: barium 2+ ; z-4-oxopent-2-en-2-olate,barium 2,4-pentanedionate,bis pentane-2,4-dionato-o,o' barium,barium, bis 2,4-pentanedionato-o,o'-, t-4,2,4-pentanedione,ion 1-, barium 2:1,barium, bis 2,4-pentanedionato-o,o'-, hydrate PubChem CID: 5486157 SMILES: [Ba++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| PubChem CID | 5486157 |
|---|---|
| CAS | 12084-29-6 |
| Molecular Weight (g/mol) | 335.55 |
| MDL Number | MFCD00013484 |
| SMILES | [Ba++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | barium 2+ ; z-4-oxopent-2-en-2-olate,barium 2,4-pentanedionate,bis pentane-2,4-dionato-o,o' barium,barium, bis 2,4-pentanedionato-o,o'-, t-4,2,4-pentanedione,ion 1-, barium 2:1,barium, bis 2,4-pentanedionato-o,o'-, hydrate |
| InChI Key | DJHZYHWLGNJISM-FDGPNNRMSA-L |
| Molecular Formula | C10H14BaO4 |
Barium hydroxide octahydrate, ACS, 98+%
CAS: 12230-71-6 Molecular Formula: BaH18O10 Molecular Weight (g/mol): 315.46 MDL Number: MFCD00149152 InChI Key: ZUDYPQRUOYEARG-UHFFFAOYSA-L Synonym: barium hydroxide octahydrate,unii-l5q5v03tbn,l5q5v03tbn,dihydroxybarium octahydrate,barium dihydroxide octahydrate,barium hydroxide octahydrate mi,barium hydroxide ba oh 2 , octahydrate,acmc-1an7p,barium hydroxide octa hydrate,barium hydroxide octa-hydrate PubChem CID: 17749109 SMILES: O.O.O.O.O.O.O.O.[OH-].[OH-].[Ba++]
| PubChem CID | 17749109 |
|---|---|
| CAS | 12230-71-6 |
| Molecular Weight (g/mol) | 315.46 |
| MDL Number | MFCD00149152 |
| SMILES | O.O.O.O.O.O.O.O.[OH-].[OH-].[Ba++] |
| Synonym | barium hydroxide octahydrate,unii-l5q5v03tbn,l5q5v03tbn,dihydroxybarium octahydrate,barium dihydroxide octahydrate,barium hydroxide octahydrate mi,barium hydroxide ba oh 2 , octahydrate,acmc-1an7p,barium hydroxide octa hydrate,barium hydroxide octa-hydrate |
| InChI Key | ZUDYPQRUOYEARG-UHFFFAOYSA-L |
| Molecular Formula | BaH18O10 |
| Form | Solid |
|---|---|
| Quantity | 400 mm |
| Shelf Life | 30 Years |
| Name Note | Both ends open |
|---|---|
| Chemical Name or Material | Al-24 Tube |
| TSCA | U |
| Recommended Storage | Ambient temperatures |
Silver nitrate, 1.0N Standardized Solution
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 IUPAC Name: silver(1+) nitrate 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 |
| IUPAC Name | silver(1+) nitrate |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| Molecular Formula | AgNO3 |
Copper(II) carbonate dihydroxide, Cu 55% min
CAS: 12069-69-1 Molecular Formula: CH2Cu2O5 MDL Number: MFCD00010976 Synonym: Copper(II) carbonate, basic,Copper(II) hydroxide carbonate
| CAS | 12069-69-1 |
|---|---|
| MDL Number | MFCD00010976 |
| Synonym | Copper(II) carbonate, basic,Copper(II) hydroxide carbonate |
| Molecular Formula | CH2Cu2O5 |
Samarium(III) chloride, ultra dry, 99.9% (REO)
CAS: 10361-82-7 Molecular Formula: Cl3Sm Molecular Weight (g/mol): 256.71 MDL Number: MFCD00011235 InChI Key: BHXBZLPMVFUQBQ-UHFFFAOYSA-K IUPAC Name: samarium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Sm+3]
| CAS | 10361-82-7 |
|---|---|
| Molecular Weight (g/mol) | 256.71 |
| MDL Number | MFCD00011235 |
| SMILES | [Cl-].[Cl-].[Cl-].[Sm+3] |
| IUPAC Name | samarium(3+) trichloride |
| InChI Key | BHXBZLPMVFUQBQ-UHFFFAOYSA-K |
| Molecular Formula | Cl3Sm |
Cadmium iodide, ultra dry, 99.9985% (metals basis)
CAS: 7790-80-9 Molecular Formula: CdI2 Molecular Weight (g/mol): 366.223 MDL Number: MFCD00010920 InChI Key: OKIIEJOIXGHUKX-UHFFFAOYSA-L Synonym: cadmium iodide,cadmium diiodide,unii-2f2upu4kcw,cadmium 2+ diiodide,2f2upu4kcw,acmc-20aljc,cadmium 2+ ion diiodide,cadmium iodide trace metals basis 25g PubChem CID: 24635 IUPAC Name: cadmium(2+);diiodide SMILES: [Cd+2].[I-].[I-]
| PubChem CID | 24635 |
|---|---|
| CAS | 7790-80-9 |
| Molecular Weight (g/mol) | 366.223 |
| MDL Number | MFCD00010920 |
| SMILES | [Cd+2].[I-].[I-] |
| Synonym | cadmium iodide,cadmium diiodide,unii-2f2upu4kcw,cadmium 2+ diiodide,2f2upu4kcw,acmc-20aljc,cadmium 2+ ion diiodide,cadmium iodide trace metals basis 25g |
| IUPAC Name | cadmium(2+);diiodide |
| InChI Key | OKIIEJOIXGHUKX-UHFFFAOYSA-L |
| Molecular Formula | CdI2 |
Nickel(II) sulfate hexahydrate, ACS, 98.0% min
CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.839 MDL Number: MFCD00149813 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L Synonym: nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 PubChem CID: 5284429 ChEBI: CHEBI:53437 IUPAC Name: nickel(2+);sulfate;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
| PubChem CID | 5284429 |
|---|---|
| CAS | 10101-97-0 |
| Molecular Weight (g/mol) | 262.839 |
| ChEBI | CHEBI:53437 |
| MDL Number | MFCD00149813 |
| SMILES | O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2] |
| Synonym | nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 |
| IUPAC Name | nickel(2+);sulfate;hexahydrate |
| InChI Key | RRIWRJBSCGCBID-UHFFFAOYSA-L |
| Molecular Formula | H12NiO10S |
Osmium(III) chloride trihydrate, Premion™, 99.99% (metals basis), Os 52-56%
CAS: 135296-80-9 Molecular Formula: Cl3H6O3Os Molecular Weight (g/mol): 350.625 MDL Number: MFCD00011148 InChI Key: UACQLNPCDXDCID-UHFFFAOYSA-K Synonym: osmium iii chloride trihydrate,osmium trichloride trihydrate,cl3os.3h2o,acmc-20ak04,trichloroosmium-water 1/3,trichloroosmium trihydrate,osmium iii chloride trihydrate, premion PubChem CID: 57348105 IUPAC Name: trichloroosmium;trihydrate SMILES: O.O.O.Cl[Os](Cl)Cl
| PubChem CID | 57348105 |
|---|---|
| CAS | 135296-80-9 |
| Molecular Weight (g/mol) | 350.625 |
| MDL Number | MFCD00011148 |
| SMILES | O.O.O.Cl[Os](Cl)Cl |
| Synonym | osmium iii chloride trihydrate,osmium trichloride trihydrate,cl3os.3h2o,acmc-20ak04,trichloroosmium-water 1/3,trichloroosmium trihydrate,osmium iii chloride trihydrate, premion |
| IUPAC Name | trichloroosmium;trihydrate |
| InChI Key | UACQLNPCDXDCID-UHFFFAOYSA-K |
| Molecular Formula | Cl3H6O3Os |
Cadmium selenide, 99.995% (metals basis)
CAS: 1306-24-7 Molecular Formula: CdSe Molecular Weight (g/mol): 191.39 MDL Number: MFCD00010917 InChI Key: AQCDIIAORKRFCD-UHFFFAOYSA-N Synonym: cadmium selenide,cadmium ii selenide,cadmium 2+ selenide,cadmium selenide nanotubes,cadmium selenide trace metals basis 1g,cadmium selenide candot quantum dot core , 50umol/l in hexane,lumidot tm cdse, 480, core-type quantum dots, 5 mg/ml in toluene,lumidot tm cdse, 520, core-type quantum dots, 5 mg/ml in toluene PubChem CID: 14784 ChEBI: CHEBI:50834 IUPAC Name: selanylidenecadmium SMILES: [Se]=[Cd]
| PubChem CID | 14784 |
|---|---|
| CAS | 1306-24-7 |
| Molecular Weight (g/mol) | 191.39 |
| ChEBI | CHEBI:50834 |
| MDL Number | MFCD00010917 |
| SMILES | [Se]=[Cd] |
| Synonym | cadmium selenide,cadmium ii selenide,cadmium 2+ selenide,cadmium selenide nanotubes,cadmium selenide trace metals basis 1g,cadmium selenide candot quantum dot core , 50umol/l in hexane,lumidot tm cdse, 480, core-type quantum dots, 5 mg/ml in toluene,lumidot tm cdse, 520, core-type quantum dots, 5 mg/ml in toluene |
| IUPAC Name | selanylidenecadmium |
| InChI Key | AQCDIIAORKRFCD-UHFFFAOYSA-N |
| Molecular Formula | CdSe |
| CAS | 6-6-7440 |
|---|---|
| MDL Number | MFCD00011179 |
Lithium arsenate, 99%
CAS: 13478-14-3 Molecular Formula: AsLi3O4 Molecular Weight (g/mol): 159.738 MDL Number: MFCD00053998 InChI Key: VKJKOXNPYVUXNC-UHFFFAOYSA-K Synonym: lithium arsenate,trilithium arsenate,trilithium arsorate,arsenic acid h3aso4 , trilithium salt,acmc-20akn0,aso4.3li,arsenic acid h3aso4 , lithium salt 1:3,trilithium 1+ ion arsenate,arsenic acid h3aso4 ,lithium salt 1:3 PubChem CID: 166828 IUPAC Name: trilithium;trioxido(oxo)-$l^{5}-arsane SMILES: [Li+].[Li+].[Li+].[O-][As](=O)([O-])[O-]
| PubChem CID | 166828 |
|---|---|
| CAS | 13478-14-3 |
| Molecular Weight (g/mol) | 159.738 |
| MDL Number | MFCD00053998 |
| SMILES | [Li+].[Li+].[Li+].[O-][As](=O)([O-])[O-] |
| Synonym | lithium arsenate,trilithium arsenate,trilithium arsorate,arsenic acid h3aso4 , trilithium salt,acmc-20akn0,aso4.3li,arsenic acid h3aso4 , lithium salt 1:3,trilithium 1+ ion arsenate,arsenic acid h3aso4 ,lithium salt 1:3 |
| IUPAC Name | trilithium;trioxido(oxo)-$l^{5}-arsane |
| InChI Key | VKJKOXNPYVUXNC-UHFFFAOYSA-K |
| Molecular Formula | AsLi3O4 |