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
| Percent Purity | 99.9% |
|---|---|
| MDL Number | MFCD02091683 |
| Packaging | Tube |
| Chemical Name or Material | Platinum Iridium foil |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | Pt:Ir; 80:20 wt% |
Calcium carbonate, Puratronic™, 99.99% (metals basis)
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 IUPAC Name: calcium;carbonate 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 |
| IUPAC Name | calcium;carbonate |
| InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| Molecular Formula | CCaO3 |
Bis(4-methoxyphenyl)-1,1,2,2-tetramethyldisilane, 97%
CAS: 6009-50-3 Molecular Formula: C24H25N3O3S Molecular Weight (g/mol): 435.54 MDL Number: MFCD09266190 InChI Key: KCIJVZDZECUOJA-UHFFFAOYNA-N Synonym: bis 4-methoxyphenyl-1,1,2,2-tetramethyldisilane,1,2-bis 4-methoxyphenyl-1,1,2,2-tetramethyldisilane,amtsi087,1,1,2,2-tetramethyl-1,2-bis 4-methoxyphenyl disilane,disilane,1,2-bis 4-methoxyphenyl-1,1,2,2-tetramethyl PubChem CID: 14866857 IUPAC Name: (4-methoxyphenyl)-[(4-methoxyphenyl)-dimethylsilyl]-dimethylsilane SMILES: CC1CC(NC2=CC=CC=C2)C2=CC=CC=C2N1C(=O)C1=CC=C(NS(C)(=O)=O)C=C1
| PubChem CID | 14866857 |
|---|---|
| CAS | 6009-50-3 |
| Molecular Weight (g/mol) | 435.54 |
| MDL Number | MFCD09266190 |
| SMILES | CC1CC(NC2=CC=CC=C2)C2=CC=CC=C2N1C(=O)C1=CC=C(NS(C)(=O)=O)C=C1 |
| Synonym | bis 4-methoxyphenyl-1,1,2,2-tetramethyldisilane,1,2-bis 4-methoxyphenyl-1,1,2,2-tetramethyldisilane,amtsi087,1,1,2,2-tetramethyl-1,2-bis 4-methoxyphenyl disilane,disilane,1,2-bis 4-methoxyphenyl-1,1,2,2-tetramethyl |
| IUPAC Name | (4-methoxyphenyl)-[(4-methoxyphenyl)-dimethylsilyl]-dimethylsilane |
| InChI Key | KCIJVZDZECUOJA-UHFFFAOYNA-N |
| Molecular Formula | C24H25N3O3S |
Selenium(I) chloride, 99%
CAS: 10025-68-0 Molecular Formula: Cl2Se2 Molecular Weight (g/mol): 228.84 MDL Number: MFCD00011226 InChI Key: VIEXQFHKRAHTQS-UHFFFAOYSA-N Synonym: diselenium dichloride,selenium monochloride,selenium chloride se2cl2,unii-2a5292fc4p,selenium i chloride,dichlorodiselenane,dichloro perselenide,se2cl2,selenium i chloride, ampuled under argon trace metals basis 25g PubChem CID: 66206 IUPAC Name: chloroselanyl selenohypochlorite SMILES: Cl[Se][Se]Cl
| PubChem CID | 66206 |
|---|---|
| CAS | 10025-68-0 |
| Molecular Weight (g/mol) | 228.84 |
| MDL Number | MFCD00011226 |
| SMILES | Cl[Se][Se]Cl |
| Synonym | diselenium dichloride,selenium monochloride,selenium chloride se2cl2,unii-2a5292fc4p,selenium i chloride,dichlorodiselenane,dichloro perselenide,se2cl2,selenium i chloride, ampuled under argon trace metals basis 25g |
| IUPAC Name | chloroselanyl selenohypochlorite |
| InChI Key | VIEXQFHKRAHTQS-UHFFFAOYSA-N |
| Molecular Formula | Cl2Se2 |
Hafnium wire, 2.0mm (0.08 in.) dia., 99.7% (metals basis excluding Zr), Zr nominal 3%, Thermo Scientific Chemicals
CAS: 7440-58-6 Molecular Formula: Hf Molecular Weight (g/mol): 178.49 MDL Number: MFCD00011032 InChI Key: VBJZVLUMGGDVMO-UHFFFAOYSA-N Synonym: hafnium, elemental,hafnio,celtium,unii-x71938l1do,and compounds,hsdb 552,powder,foil,atom,wire PubChem CID: 23986 ChEBI: CHEBI:33343 IUPAC Name: hafnium SMILES: [Hf]
| PubChem CID | 23986 |
|---|---|
| CAS | 7440-58-6 |
| Molecular Weight (g/mol) | 178.49 |
| ChEBI | CHEBI:33343 |
| MDL Number | MFCD00011032 |
| SMILES | [Hf] |
| Synonym | hafnium, elemental,hafnio,celtium,unii-x71938l1do,and compounds,hsdb 552,powder,foil,atom,wire |
| IUPAC Name | hafnium |
| InChI Key | VBJZVLUMGGDVMO-UHFFFAOYSA-N |
| Molecular Formula | Hf |
Nickel slug, 3.175mm (0.125in) dia x 3.175mm (0.125in) length, 99.98% (metals basis)
CAS: 7440-02-0 Molecular Formula: Ni Molecular Weight (g/mol): 58.69 MDL Number: MFCD00011137 MFCD06798735 InChI Key: PXHVJJICTQNCMI-UHFFFAOYSA-N Synonym: raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC Name: nickel SMILES: [Ni]
| PubChem CID | 935 |
|---|---|
| CAS | 7440-02-0 |
| Molecular Weight (g/mol) | 58.69 |
| ChEBI | CHEBI:28112 |
| MDL Number | MFCD00011137 MFCD06798735 |
| SMILES | [Ni] |
| Synonym | raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum |
| IUPAC Name | nickel |
| InChI Key | PXHVJJICTQNCMI-UHFFFAOYSA-N |
| Molecular Formula | Ni |
Indium powder, -100 mesh, 99.9% (metals basis)
CAS: 7440-74-6 Molecular Formula: In Molecular Weight (g/mol): 114.82 MDL Number: MFCD00134048 InChI Key: APFVFJFRJDLVQX-UHFFFAOYSA-N Synonym: indium, elemental,unii-045a6v3vfx,powder,shot,powder,-100 mesh,indio,shot, tear drop, 4mm 0.2in,ingot, polycrystalline, puratronic,shot, 5mm 0.2in & down, puratronic,wire, 0.5mm 0.02in dia, puratronic PubChem CID: 5359967 ChEBI: CHEBI:30430 IUPAC Name: indium SMILES: [In]
| PubChem CID | 5359967 |
|---|---|
| CAS | 7440-74-6 |
| Molecular Weight (g/mol) | 114.82 |
| ChEBI | CHEBI:30430 |
| MDL Number | MFCD00134048 |
| SMILES | [In] |
| Synonym | indium, elemental,unii-045a6v3vfx,powder,shot,powder,-100 mesh,indio,shot, tear drop, 4mm 0.2in,ingot, polycrystalline, puratronic,shot, 5mm 0.2in & down, puratronic,wire, 0.5mm 0.02in dia, puratronic |
| IUPAC Name | indium |
| InChI Key | APFVFJFRJDLVQX-UHFFFAOYSA-N |
| Molecular Formula | In |
Ferric Chloride, MP Biomedicals
CAS: 7705-08-0 Molecular Formula: Cl3Fe Molecular Weight (g/mol): 162.20 MDL Number: MFCD00011005 InChI Key: RBTARNINKXHZNM-UHFFFAOYSA-K Synonym: Chlorure Perrique,Iron (III) Chloride IUPAC Name: iron(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Fe+3]
| CAS | 7705-08-0 |
|---|---|
| Molecular Weight (g/mol) | 162.20 |
| MDL Number | MFCD00011005 |
| SMILES | [Cl-].[Cl-].[Cl-].[Fe+3] |
| Synonym | Chlorure Perrique,Iron (III) Chloride |
| IUPAC Name | iron(3+) trichloride |
| InChI Key | RBTARNINKXHZNM-UHFFFAOYSA-K |
| Molecular Formula | Cl3Fe |
Molybdic acid, for analysis
CAS: 7782-91-4 Molecular Formula: H2MoO4 Molecular Weight (g/mol): 161.96 MDL Number: MFCD00036287 InChI Key: VLAPMBHFAWRUQP-UHFFFAOYSA-L Synonym: molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2 PubChem CID: 82208 ChEBI: CHEBI:25371 IUPAC Name: dihydroxy(dioxo)molybdenum SMILES: O[Mo](O)(=O)=O
| PubChem CID | 82208 |
|---|---|
| CAS | 7782-91-4 |
| Molecular Weight (g/mol) | 161.96 |
| ChEBI | CHEBI:25371 |
| MDL Number | MFCD00036287 |
| SMILES | O[Mo](O)(=O)=O |
| Synonym | molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2 |
| IUPAC Name | dihydroxy(dioxo)molybdenum |
| InChI Key | VLAPMBHFAWRUQP-UHFFFAOYSA-L |
| Molecular Formula | H2MoO4 |
Sodium perchlorate monohydrate, 85+%, ACS reagent
CAS: 7-3-7791 InChI Key: IXGNPUSUVRTQGW-UHFFFAOYSA-M Synonym: sodium perchlorate monohydrate,sodium perchlorate hydrate,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate PubChem CID: 516899 IUPAC Name: sodium;perchlorate;hydrate SMILES: O.[O-]Cl(=O)(=O)=O.[Na+]
| PubChem CID | 516899 |
|---|---|
| CAS | 7-3-7791 |
| SMILES | O.[O-]Cl(=O)(=O)=O.[Na+] |
| Synonym | sodium perchlorate monohydrate,sodium perchlorate hydrate,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate |
| IUPAC Name | sodium;perchlorate;hydrate |
| InChI Key | IXGNPUSUVRTQGW-UHFFFAOYSA-M |
N-alpha-Benzoyl-L-arginine 4-nitroanilide hydrochloride, 98%
CAS: 21653-40-7 Molecular Formula: C19H22N6O4·HCl Molecular Weight (g/mol): 434.88 MDL Number: MFCD00063682 InChI Key: DEOKFPFLXFNAON-NTISSMGPSA-N Synonym: bz-arg-pna.hcl,s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride,bani,s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride,l-bapna,2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,bz-arg-pna-hcl,bz-arg-pna hcl,bz-arg-pna . hcl PubChem CID: 16219022 IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl
| PubChem CID | 16219022 |
|---|---|
| CAS | 21653-40-7 |
| Molecular Weight (g/mol) | 434.88 |
| MDL Number | MFCD00063682 |
| SMILES | C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl |
| Synonym | bz-arg-pna.hcl,s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride,bani,s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride,l-bapna,2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,bz-arg-pna-hcl,bz-arg-pna hcl,bz-arg-pna . hcl |
| IUPAC Name | N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride |
| InChI Key | DEOKFPFLXFNAON-NTISSMGPSA-N |
| Molecular Formula | C19H22N6O4·HCl |
| PubChem CID | 160960 |
|---|---|
| CAS | 7550-45-0 |
| Molecular Weight (g/mol) | 189.71 |
| MDL Number | MFCD00011267 |
| SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Ti+4] |
| Synonym | titanium iv chloride,titanium 4+ tetrachloride,acmc-1bjgv,titanium 4+ ion tetrachloride,parent,titanium +4 cation tetrachloride,titanium iv chloride 100ml,superlist names titanium chloride, t-4,titanic chloride; titanio tetracloruro di,unii-8o3pje5t7q; titanium chloride ticl4 |
| IUPAC Name | titanium(4+);tetrachloride |
| InChI Key | XJDNKRIXUMDJCW-UHFFFAOYSA-J |
| Molecular Formula | Cl4Ti |
Nickel plate, 6.35mm (0.25in) thick, annealed, 99.5% (metals basis)
CAS: 7440-02-0 Molecular Formula: Ni Molecular Weight (g/mol): 58.69 MDL Number: MFCD00011137 MFCD06798735 InChI Key: PXHVJJICTQNCMI-UHFFFAOYSA-N Synonym: raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC Name: nickel SMILES: [Ni]
| PubChem CID | 935 |
|---|---|
| CAS | 7440-02-0 |
| Molecular Weight (g/mol) | 58.69 |
| ChEBI | CHEBI:28112 |
| MDL Number | MFCD00011137 MFCD06798735 |
| SMILES | [Ni] |
| Synonym | raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum |
| IUPAC Name | nickel |
| InChI Key | PXHVJJICTQNCMI-UHFFFAOYSA-N |
| Molecular Formula | Ni |
Iron(III) hexacyanoferrate(II)
CAS: 14038-43-8 Molecular Formula: C18Fe7N18 Molecular Weight (g/mol): 859.239 MDL Number: MFCD00135663 InChI Key: DCYOBGZUOMKFPA-UHFFFAOYSA-N Synonym: prussian blue,ferric ferrocyanide,iron iii ferrocyanide,iron iii hexacyanoferrate ii,ferric hexacyanoferrate,parisian blue,berlin blue,ferrocin,preussischblau,turnbulls blau PubChem CID: 2724251 IUPAC Name: iron(2+);iron(3+);octadecacyanide SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Fe+2].[Fe+2].[Fe+2].[Fe+3].[Fe+3].[Fe+3].[Fe+3]
| PubChem CID | 2724251 |
|---|---|
| CAS | 14038-43-8 |
| Molecular Weight (g/mol) | 859.239 |
| MDL Number | MFCD00135663 |
| SMILES | [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Fe+2].[Fe+2].[Fe+2].[Fe+3].[Fe+3].[Fe+3].[Fe+3] |
| Synonym | prussian blue,ferric ferrocyanide,iron iii ferrocyanide,iron iii hexacyanoferrate ii,ferric hexacyanoferrate,parisian blue,berlin blue,ferrocin,preussischblau,turnbulls blau |
| IUPAC Name | iron(2+);iron(3+);octadecacyanide |
| InChI Key | DCYOBGZUOMKFPA-UHFFFAOYSA-N |
| Molecular Formula | C18Fe7N18 |
1-Trimethylsilylmethanol, 95%
CAS: 3219-63-4 Molecular Formula: C4H12OSi Molecular Weight (g/mol): 104.224 MDL Number: MFCD00004596 InChI Key: ZQKNBDOVPOZPLY-UHFFFAOYSA-N Synonym: trimethylsilyl methanol,1-trimethylsilylmethanol,hydroxymethyltrimethylsilane,methanol, trimethylsilyl,silane, hydroxymethyl trimethyl,hydroxymethyl trimethylsilane,trimethylhydroxymethylsilane,methanol, 1-trimethylsilyl,trimethylsilyl-methanol,acmc-209hrr PubChem CID: 76692 IUPAC Name: trimethylsilylmethanol SMILES: C[Si](C)(C)CO
| PubChem CID | 76692 |
|---|---|
| CAS | 3219-63-4 |
| Molecular Weight (g/mol) | 104.224 |
| MDL Number | MFCD00004596 |
| SMILES | C[Si](C)(C)CO |
| Synonym | trimethylsilyl methanol,1-trimethylsilylmethanol,hydroxymethyltrimethylsilane,methanol, trimethylsilyl,silane, hydroxymethyl trimethyl,hydroxymethyl trimethylsilane,trimethylhydroxymethylsilane,methanol, 1-trimethylsilyl,trimethylsilyl-methanol,acmc-209hrr |
| IUPAC Name | trimethylsilylmethanol |
| InChI Key | ZQKNBDOVPOZPLY-UHFFFAOYSA-N |
| Molecular Formula | C4H12OSi |