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
1-Trimethylsilyl-1,4-pentadiyne, 98%
CAS: 71789-10-1 Molecular Formula: C8H12Si Molecular Weight (g/mol): 136.27 MDL Number: MFCD00066350 InChI Key: JKYMNPFNLMDSFG-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1,4-pentadiyne,trimethyl penta-1,4-diynyl silane,trimethyl penta-1,4-diyn-1-yl silane,1,4-pentadiynyltrimethylsilane,silane,trimethyl-1,4-pentadiyn-1-yl PubChem CID: 144510 IUPAC Name: trimethyl(penta-1,4-diynyl)silane SMILES: C[Si](C)(C)C#CCC#C
| PubChem CID | 144510 |
|---|---|
| CAS | 71789-10-1 |
| Molecular Weight (g/mol) | 136.27 |
| MDL Number | MFCD00066350 |
| SMILES | C[Si](C)(C)C#CCC#C |
| Synonym | 1-trimethylsilyl-1,4-pentadiyne,trimethyl penta-1,4-diynyl silane,trimethyl penta-1,4-diyn-1-yl silane,1,4-pentadiynyltrimethylsilane,silane,trimethyl-1,4-pentadiyn-1-yl |
| IUPAC Name | trimethyl(penta-1,4-diynyl)silane |
| InChI Key | JKYMNPFNLMDSFG-UHFFFAOYSA-N |
| Molecular Formula | C8H12Si |
| CAS | 12069-69-1 |
|---|---|
| MDL Number | MFCD00010976 |
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 |
Silver chloride, 99.9% (metals basis)
CAS: 7783-90-6 Molecular Formula: AgCl Molecular Weight (g/mol): 143.32 MDL Number: MFCD00003399 InChI Key: HKZLPVFGJNLROG-UHFFFAOYSA-M IUPAC Name: silver(1+) chloride SMILES: [Cl-].[Ag+]
| CAS | 7783-90-6 |
|---|---|
| Molecular Weight (g/mol) | 143.32 |
| MDL Number | MFCD00003399 |
| SMILES | [Cl-].[Ag+] |
| IUPAC Name | silver(1+) chloride |
| InChI Key | HKZLPVFGJNLROG-UHFFFAOYSA-M |
| Molecular Formula | AgCl |
Iron(III) oxide, cosmetic, NanoArc™, Thermo Scientific Chemicals
CAS: 1309-37-1 Molecular Formula: Fe2O3 Molecular Weight (g/mol): 159.69 MDL Number: MFCD00011008 InChI Key: JEIPFZHSYJVQDO-UHFFFAOYSA-N IUPAC Name: trioxodiiron SMILES: [Fe][Fe](=O)(=O)=O
| CAS | 1309-37-1 |
|---|---|
| Molecular Weight (g/mol) | 159.69 |
| MDL Number | MFCD00011008 |
| SMILES | [Fe][Fe](=O)(=O)=O |
| IUPAC Name | trioxodiiron |
| InChI Key | JEIPFZHSYJVQDO-UHFFFAOYSA-N |
| Molecular Formula | Fe2O3 |
Zirconium silicide, 99.5% (metals basis excluding Hf), Hf 4% max, Thermo Scientific Chemicals
CAS: 12039-90-6 Molecular Formula: H4Si2Zr Molecular Weight (g/mol): 151.43 MDL Number: MFCD00151547 InChI Key: ZSONHIWWHDAZQO-UHFFFAOYSA-N Synonym: zirconium silicide,zirconium silicide zrsi2,zirconium silicide, zrsi2,$l^ 5-silanylidenezirconiumylidene-$l^ 5-silane PubChem CID: 6336892 IUPAC Name: bis($l^{2}-silanylidene)zirconium SMILES: [SiH2]=[Zr]=[SiH2]
| PubChem CID | 6336892 |
|---|---|
| CAS | 12039-90-6 |
| Molecular Weight (g/mol) | 151.43 |
| MDL Number | MFCD00151547 |
| SMILES | [SiH2]=[Zr]=[SiH2] |
| Synonym | zirconium silicide,zirconium silicide zrsi2,zirconium silicide, zrsi2,$l^ 5-silanylidenezirconiumylidene-$l^ 5-silane |
| IUPAC Name | bis($l^{2}-silanylidene)zirconium |
| InChI Key | ZSONHIWWHDAZQO-UHFFFAOYSA-N |
| Molecular Formula | H4Si2Zr |
Copper aluminum oxide, 99.5% (metals basis)
CAS: 12042-92-1 Molecular Formula: Al2CuO4 Molecular Weight (g/mol): 181.51 MDL Number: MFCD00210610 InChI Key: IPJRADJOSNLGBF-UHFFFAOYSA-N PubChem CID: 12947132 IUPAC Name: copper;oxido(oxo)alumane SMILES: [Cu++].[O-][Al]=O.[O-][Al]=O
| PubChem CID | 12947132 |
|---|---|
| CAS | 12042-92-1 |
| Molecular Weight (g/mol) | 181.51 |
| MDL Number | MFCD00210610 |
| SMILES | [Cu++].[O-][Al]=O.[O-][Al]=O |
| IUPAC Name | copper;oxido(oxo)alumane |
| InChI Key | IPJRADJOSNLGBF-UHFFFAOYSA-N |
| Molecular Formula | Al2CuO4 |
Cupric Sulfate, Pentahydrate, Crystal, CP, Spectrum™ Chemical
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CAS: 7758-99-8
| CAS | 7758-99-8 |
|---|
Lanthanum(III) iodide, ultra dry, 99.995+% (metals basis)
CAS: 13813-22-4 Molecular Formula: I3La Molecular Weight (g/mol): 519.62 MDL Number: MFCD00049470 InChI Key: KYKBXWMMXCGRBA-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) triiodide SMILES: [I-].[I-].[I-].[La+3]
| CAS | 13813-22-4 |
|---|---|
| Molecular Weight (g/mol) | 519.62 |
| MDL Number | MFCD00049470 |
| SMILES | [I-].[I-].[I-].[La+3] |
| IUPAC Name | lanthanum(3+) triiodide |
| InChI Key | KYKBXWMMXCGRBA-UHFFFAOYSA-K |
| Molecular Formula | I3La |
Thermo Scientific Chemicals N,N-Dimethylglycine hydrochloride, 99%
CAS: 2491-06-7 Molecular Formula: C4H9NO2·HCl Molecular Weight (g/mol): 139.58 MDL Number: MFCD00012610 InChI Key: FKASAVXZZLJTNX-UHFFFAOYSA-N Synonym: n,n-dimethylglycine hydrochloride,dimethylglycine hydrochloride,glycine, n,n-dimethyl-, hydrochloride,n-methylsarcosine hydrochloride,n,n-dimethylglycine hcl,dimethylamino acetic acid hydrochloride,unii-yxk75eae92,yxk75eae92,n,n-dimethylaminoacetic acid hydrochloride,2-dimethylamino acetic acid hydrochloride PubChem CID: 75605 IUPAC Name: 2-(dimethylamino)acetic acid;hydrochloride SMILES: CN(C)CC(=O)O.Cl
| PubChem CID | 75605 |
|---|---|
| CAS | 2491-06-7 |
| Molecular Weight (g/mol) | 139.58 |
| MDL Number | MFCD00012610 |
| SMILES | CN(C)CC(=O)O.Cl |
| Synonym | n,n-dimethylglycine hydrochloride,dimethylglycine hydrochloride,glycine, n,n-dimethyl-, hydrochloride,n-methylsarcosine hydrochloride,n,n-dimethylglycine hcl,dimethylamino acetic acid hydrochloride,unii-yxk75eae92,yxk75eae92,n,n-dimethylaminoacetic acid hydrochloride,2-dimethylamino acetic acid hydrochloride |
| IUPAC Name | 2-(dimethylamino)acetic acid;hydrochloride |
| InChI Key | FKASAVXZZLJTNX-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2·HCl |
Scandium(III) bromide, ultra dry, 99.99% (metals basis)
CAS: 13465-59-3 Molecular Formula: Br3Sc Molecular Weight (g/mol): 284.67 MDL Number: MFCD00016324 InChI Key: APPHYFNIXVIIJR-UHFFFAOYSA-K Synonym: scandium tribromide,scandium bromide scbr3,scandium iii bromide,scandium iii bromide hydrate,scandium iii bromide, anhydrous, powder trace metals basis PubChem CID: 83495 IUPAC Name: scandium(3+) tribromide SMILES: [Sc+3].[Br-].[Br-].[Br-]
| PubChem CID | 83495 |
|---|---|
| CAS | 13465-59-3 |
| Molecular Weight (g/mol) | 284.67 |
| MDL Number | MFCD00016324 |
| SMILES | [Sc+3].[Br-].[Br-].[Br-] |
| Synonym | scandium tribromide,scandium bromide scbr3,scandium iii bromide,scandium iii bromide hydrate,scandium iii bromide, anhydrous, powder trace metals basis |
| IUPAC Name | scandium(3+) tribromide |
| InChI Key | APPHYFNIXVIIJR-UHFFFAOYSA-K |
| Molecular Formula | Br3Sc |
Ammonium tetrachloropalladate(II), 98%
CAS: 13820-40-1 Molecular Formula: Cl4H8N2Pd Molecular Weight (g/mol): 284.30 MDL Number: MFCD00010884 InChI Key: IRKVTUVFHGUMMN-UHFFFAOYSA-L Synonym: ammonium tetrachloropalladate ii,ammonium palladium chloride,diammonium tetrachloropalladate 2-,ammonium chloropalladite,bisammonium tetrachloropalladate 2-,diammonium tetrachloro palladite,ammonium tetrachloropalladate,ccris 7828,palladate 2-, tetrachloro-, diammonium, sp-4-1,ammoniumpalladiumchloride PubChem CID: 61682 ChEBI: CHEBI:60149 SMILES: [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Pd++]
| PubChem CID | 61682 |
|---|---|
| CAS | 13820-40-1 |
| Molecular Weight (g/mol) | 284.30 |
| ChEBI | CHEBI:60149 |
| MDL Number | MFCD00010884 |
| SMILES | [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Pd++] |
| Synonym | ammonium tetrachloropalladate ii,ammonium palladium chloride,diammonium tetrachloropalladate 2-,ammonium chloropalladite,bisammonium tetrachloropalladate 2-,diammonium tetrachloro palladite,ammonium tetrachloropalladate,ccris 7828,palladate 2-, tetrachloro-, diammonium, sp-4-1,ammoniumpalladiumchloride |
| InChI Key | IRKVTUVFHGUMMN-UHFFFAOYSA-L |
| Molecular Formula | Cl4H8N2Pd |
Silver Nitrate, Crystal, Reagent, ACS, 99%, Spectrum™ Chemical
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CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
| CAS | 7761-88-8 |
|---|---|
| Molecular Weight (g/mol) | 169.87 |
| MDL Number | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| IUPAC Name | silver(1+) nitrate |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| Molecular Formula | AgNO3 |
Nickel(II) acetate tetrahydrate, Puratronic™, 99.999% (metals basis)
CAS: 6018-89-9 Molecular Formula: C4H14NiO8 Molecular Weight (g/mol): 248.84 MDL Number: MFCD00066973 InChI Key: OINIXPNQKAZCRL-UHFFFAOYSA-L Synonym: nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate PubChem CID: 62601 IUPAC Name: nickel(2+);diacetate;tetrahydrate SMILES: O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O
| PubChem CID | 62601 |
|---|---|
| CAS | 6018-89-9 |
| Molecular Weight (g/mol) | 248.84 |
| MDL Number | MFCD00066973 |
| SMILES | O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O |
| Synonym | nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate |
| IUPAC Name | nickel(2+);diacetate;tetrahydrate |
| InChI Key | OINIXPNQKAZCRL-UHFFFAOYSA-L |
| Molecular Formula | C4H14NiO8 |
Iron(III) hydroxide, gamma-phase
CAS: 20344-49-4 Molecular Formula: FeHO2 Molecular Weight (g/mol): 88.851 MDL Number: MFCD00064782 InChI Key: AEIXRCIKZIZYPM-UHFFFAOYSA-M Synonym: hydroxy oxo iron,goethite,lepidocrocite,iron hydroxide oxide,goethite fe oh o,iron hydroxide oxide fe oh o,iron iii oxide-hydroxide,ferric acid,iron pigment yellow,ferric hydroxide oxide PubChem CID: 91502 IUPAC Name: hydroxy(oxo)iron SMILES: O[Fe]=O
| PubChem CID | 91502 |
|---|---|
| CAS | 20344-49-4 |
| Molecular Weight (g/mol) | 88.851 |
| MDL Number | MFCD00064782 |
| SMILES | O[Fe]=O |
| Synonym | hydroxy oxo iron,goethite,lepidocrocite,iron hydroxide oxide,goethite fe oh o,iron hydroxide oxide fe oh o,iron iii oxide-hydroxide,ferric acid,iron pigment yellow,ferric hydroxide oxide |
| IUPAC Name | hydroxy(oxo)iron |
| InChI Key | AEIXRCIKZIZYPM-UHFFFAOYSA-M |
| Molecular Formula | FeHO2 |