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
Terbium foil, 0.25mm (0.01in) thick, 99.9% (REO)
CAS: 7440-27-9 Molecular Formula: Tb Molecular Weight (g/mol): 158.93 MDL Number: MFCD00011256 InChI Key: GZCRRIHWUXGPOV-UHFFFAOYSA-N Synonym: unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic PubChem CID: 23958 ChEBI: CHEBI:33376 IUPAC Name: terbium SMILES: [Tb]
| PubChem CID | 23958 |
|---|---|
| CAS | 7440-27-9 |
| Molecular Weight (g/mol) | 158.93 |
| ChEBI | CHEBI:33376 |
| MDL Number | MFCD00011256 |
| SMILES | [Tb] |
| Synonym | unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic |
| IUPAC Name | terbium |
| InChI Key | GZCRRIHWUXGPOV-UHFFFAOYSA-N |
| Molecular Formula | Tb |
Allyloxytrimethylsilane, 98%
CAS: 18146-00-4 Molecular Formula: C6H14OSi Molecular Weight (g/mol): 130.262 MDL Number: MFCD00008643 InChI Key: MNMVKGDEKPPREK-UHFFFAOYSA-N Synonym: allyloxytrimethylsilane,allyl trimethylsilyl ether,silane, trimethyl 2-propenyloxy,trimethyl 2-propenyloxy silane,o-trimethylsilylallyl alcohol,trimethylallyloxysilane,allyloxy trimethylsilane,silane, trimethyl 2-propen-1-yloxy,trimethyl prop-2-en-1-yloxy silane,acmc-1boq9 PubChem CID: 87471 IUPAC Name: trimethyl(prop-2-enoxy)silane SMILES: C[Si](C)(C)OCC=C
| PubChem CID | 87471 |
|---|---|
| CAS | 18146-00-4 |
| Molecular Weight (g/mol) | 130.262 |
| MDL Number | MFCD00008643 |
| SMILES | C[Si](C)(C)OCC=C |
| Synonym | allyloxytrimethylsilane,allyl trimethylsilyl ether,silane, trimethyl 2-propenyloxy,trimethyl 2-propenyloxy silane,o-trimethylsilylallyl alcohol,trimethylallyloxysilane,allyloxy trimethylsilane,silane, trimethyl 2-propen-1-yloxy,trimethyl prop-2-en-1-yloxy silane,acmc-1boq9 |
| IUPAC Name | trimethyl(prop-2-enoxy)silane |
| InChI Key | MNMVKGDEKPPREK-UHFFFAOYSA-N |
| Molecular Formula | C6H14OSi |
Lithium hydroxide monohydrate, battery grade
CAS: 1310-66-3 Molecular Formula: H3LiO2 Molecular Weight (g/mol): 41.96 MDL Number: MFCD00149772 InChI Key: GLXDVVHUTZTUQK-UHFFFAOYSA-M Synonym: lithium hydroxide monohydrate,lithium hydroxide hydrate,lithium hydroxido,hydroxyde de lithium,unii-g51xlp968g,lithium hydroxide, monohydrate,lithiumhydrate,lioh-hydrate,lioh.hydrate,lioh water PubChem CID: 168937 IUPAC Name: lithium;hydroxide;hydrate SMILES: [Li+].O.[OH-]
| PubChem CID | 168937 |
|---|---|
| CAS | 1310-66-3 |
| Molecular Weight (g/mol) | 41.96 |
| MDL Number | MFCD00149772 |
| SMILES | [Li+].O.[OH-] |
| Synonym | lithium hydroxide monohydrate,lithium hydroxide hydrate,lithium hydroxido,hydroxyde de lithium,unii-g51xlp968g,lithium hydroxide, monohydrate,lithiumhydrate,lioh-hydrate,lioh.hydrate,lioh water |
| IUPAC Name | lithium;hydroxide;hydrate |
| InChI Key | GLXDVVHUTZTUQK-UHFFFAOYSA-M |
| Molecular Formula | H3LiO2 |
Cobalt(II) gluconate hydrate
CAS: 1809162-99-9 Molecular Formula: C12H26CoO15 Molecular Weight (g/mol): 469.258 MDL Number: MFCD02684006 InChI Key: QBVYGKYWWCNZSO-XRDLMGPZSA-N Synonym: cobalt ii gluconate hydrate,2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoyl oxy cobaltio 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate hydrate PubChem CID: 117064710 IUPAC Name: cobalt;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;hydrate SMILES: C(C(C(C(C(C(=O)O)O)O)O)O)O.C(C(C(C(C(C(=O)O)O)O)O)O)O.O.[Co]
| PubChem CID | 117064710 |
|---|---|
| CAS | 1809162-99-9 |
| Molecular Weight (g/mol) | 469.258 |
| MDL Number | MFCD02684006 |
| SMILES | C(C(C(C(C(C(=O)O)O)O)O)O)O.C(C(C(C(C(C(=O)O)O)O)O)O)O.O.[Co] |
| Synonym | cobalt ii gluconate hydrate,2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoyl oxy cobaltio 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate hydrate |
| IUPAC Name | cobalt;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;hydrate |
| InChI Key | QBVYGKYWWCNZSO-XRDLMGPZSA-N |
| Molecular Formula | C12H26CoO15 |
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 |
Bismuth(III) sulfate, 99%
CAS: 7787-68-0 Molecular Formula: Bi2O12S3 Molecular Weight (g/mol): 706.13 MDL Number: MFCD00036140 InChI Key: BEQZMQXCOWIHRY-UHFFFAOYSA-H Synonym: bismuth sulfate,dibismuth trisulfate,bismuth trisulfate,sulfuric acid, bismuth 3+ salt 3:2,bismuth sulphate,bismuth sesquisulfate,bismuth sulfate mi,dibismuth tris sulphate,bismuth iii sulfate,2bi.3so4 PubChem CID: 198144 IUPAC Name: dibismuth;trisulfate SMILES: [Bi+3].[Bi+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 198144 |
|---|---|
| CAS | 7787-68-0 |
| Molecular Weight (g/mol) | 706.13 |
| MDL Number | MFCD00036140 |
| SMILES | [Bi+3].[Bi+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | bismuth sulfate,dibismuth trisulfate,bismuth trisulfate,sulfuric acid, bismuth 3+ salt 3:2,bismuth sulphate,bismuth sesquisulfate,bismuth sulfate mi,dibismuth tris sulphate,bismuth iii sulfate,2bi.3so4 |
| IUPAC Name | dibismuth;trisulfate |
| InChI Key | BEQZMQXCOWIHRY-UHFFFAOYSA-H |
| Molecular Formula | Bi2O12S3 |
3-(2-Aminoethylamino)propylmethyldimethoxysilane, 97%
CAS: 3069-29-2 Molecular Formula: C8H22N2O2Si Molecular Weight (g/mol): 206.36 MDL Number: MFCD00054776 InChI Key: MQWFLKHKWJMCEN-UHFFFAOYSA-N Synonym: n-2-aminoethyl-3-aminopropylmethyldimethoxysilane,3-2-aminoethylamino propyl-dimethoxymethylsilane,3-2-aminoethylamino propyldimethoxymethylsilane,3-2-aminoethylamino propylmethyldimethoxysilane,n-3-dimethoxymethylsilyl propyl ethylenediamine,1,2-ethanediamine, n-3-dimethoxymethylsilyl propyl,n-3-dimethoxy methyl silyl propyl ethane-1,2-diamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,1,2-ethanediamine, n1-3-dimethoxymethylsilyl propyl PubChem CID: 76482 IUPAC Name: N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine SMILES: CO[Si](C)(CCCNCCN)OC
| PubChem CID | 76482 |
|---|---|
| CAS | 3069-29-2 |
| Molecular Weight (g/mol) | 206.36 |
| MDL Number | MFCD00054776 |
| SMILES | CO[Si](C)(CCCNCCN)OC |
| Synonym | n-2-aminoethyl-3-aminopropylmethyldimethoxysilane,3-2-aminoethylamino propyl-dimethoxymethylsilane,3-2-aminoethylamino propyldimethoxymethylsilane,3-2-aminoethylamino propylmethyldimethoxysilane,n-3-dimethoxymethylsilyl propyl ethylenediamine,1,2-ethanediamine, n-3-dimethoxymethylsilyl propyl,n-3-dimethoxy methyl silyl propyl ethane-1,2-diamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,1,2-ethanediamine, n1-3-dimethoxymethylsilyl propyl |
| IUPAC Name | N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine |
| InChI Key | MQWFLKHKWJMCEN-UHFFFAOYSA-N |
| Molecular Formula | C8H22N2O2Si |
Hexamethylcyclotrisiloxane, 97%
CAS: 541-05-9 Molecular Formula: C6H18O3Si3 Molecular Weight (g/mol): 222.46 MDL Number: MFCD00005943 InChI Key: HTDJPCNNEPUOOQ-UHFFFAOYSA-N Synonym: hexamethylcyclotrisiloxane,cyclotrisiloxane, hexamethyl,dimethylsiloxane cyclic trimer,unii-epv75l8o0r,ccris 1326,sdk 10,hexamethylcyclohexasiloxane,epv75l8o0r,cyclotrisiloxane, 2,2,4,4,6,6-hexamethyl,dsstox_cid_7185 PubChem CID: 10914 IUPAC Name: 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane SMILES: C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1
| PubChem CID | 10914 |
|---|---|
| CAS | 541-05-9 |
| Molecular Weight (g/mol) | 222.46 |
| MDL Number | MFCD00005943 |
| SMILES | C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1 |
| Synonym | hexamethylcyclotrisiloxane,cyclotrisiloxane, hexamethyl,dimethylsiloxane cyclic trimer,unii-epv75l8o0r,ccris 1326,sdk 10,hexamethylcyclohexasiloxane,epv75l8o0r,cyclotrisiloxane, 2,2,4,4,6,6-hexamethyl,dsstox_cid_7185 |
| IUPAC Name | 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane |
| InChI Key | HTDJPCNNEPUOOQ-UHFFFAOYSA-N |
| Molecular Formula | C6H18O3Si3 |
Dimethylphenylsilanol sodium salt, 97%
CAS: 7646-75-5 Molecular Formula: C8H11NaOSi Molecular Weight (g/mol): 174.25 MDL Number: MFCD09266151 InChI Key: NPZJKOMUCXNLBN-UHFFFAOYSA-N Synonym: dimethylphenylsilanol sodium salt,sodium dimethyl phenyl silanolate,sodium dimethylphenylsilanolate,amtsi046,sodium phenyldimethylsilanolate,dimethyl phenyl sodiooxy silane,sodium phenyl dimethylsilanolate PubChem CID: 23713317 IUPAC Name: sodium;dimethyl-oxido-phenylsilane SMILES: C[Si](C)(C1=CC=CC=C1)[O-].[Na+]
| PubChem CID | 23713317 |
|---|---|
| CAS | 7646-75-5 |
| Molecular Weight (g/mol) | 174.25 |
| MDL Number | MFCD09266151 |
| SMILES | C[Si](C)(C1=CC=CC=C1)[O-].[Na+] |
| Synonym | dimethylphenylsilanol sodium salt,sodium dimethyl phenyl silanolate,sodium dimethylphenylsilanolate,amtsi046,sodium phenyldimethylsilanolate,dimethyl phenyl sodiooxy silane,sodium phenyl dimethylsilanolate |
| IUPAC Name | sodium;dimethyl-oxido-phenylsilane |
| InChI Key | NPZJKOMUCXNLBN-UHFFFAOYSA-N |
| Molecular Formula | C8H11NaOSi |
11-Aminoundecyltriethoxysilane, 90+%
CAS: 116821-45-5 Molecular Formula: C17H39NO3Si Molecular Weight (g/mol): 333.588 MDL Number: MFCD08272792 InChI Key: LPWZCJFZJCOBHO-UHFFFAOYSA-N PubChem CID: 18944844 IUPAC Name: 11-triethoxysilylundecan-1-amine SMILES: CCO[Si](CCCCCCCCCCCN)(OCC)OCC
| PubChem CID | 18944844 |
|---|---|
| CAS | 116821-45-5 |
| Molecular Weight (g/mol) | 333.588 |
| MDL Number | MFCD08272792 |
| SMILES | CCO[Si](CCCCCCCCCCCN)(OCC)OCC |
| IUPAC Name | 11-triethoxysilylundecan-1-amine |
| InChI Key | LPWZCJFZJCOBHO-UHFFFAOYSA-N |
| Molecular Formula | C17H39NO3Si |
Ammonium Thiocyanate, MilliporeSigma™
CAS: 1762-95-4 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.117 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC Name: azanium;thiocyanate SMILES: C(#N)[S-].[NH4+]
| PubChem CID | 15666 |
|---|---|
| CAS | 1762-95-4 |
| Molecular Weight (g/mol) | 76.117 |
| SMILES | C(#N)[S-].[NH4+] |
| Synonym | ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt |
| IUPAC Name | azanium;thiocyanate |
| InChI Key | SOIFLUNRINLCBN-UHFFFAOYSA-N |
| Molecular Formula | CH4N2S |
Vanadium slug, 11mm (0.43in) dia x 4mm (0.16in) thick, 99.8% (metals basis)
CAS: 7440-62-2 Molecular Formula: V Molecular Weight (g/mol): 50.94 MDL Number: MFCD00011453 InChI Key: LEONUFNNVUYDNQ-UHFFFAOYSA-N Synonym: dust,vanadium, elemental,ion,iii,1+ , ion,vanadium, ion 3+,fume or dust,vanadium, ion v5+,unii-00j9j9xkde,00j9j9xkde PubChem CID: 23990 ChEBI: CHEBI:35170 IUPAC Name: vanadium SMILES: [V]
| PubChem CID | 23990 |
|---|---|
| CAS | 7440-62-2 |
| Molecular Weight (g/mol) | 50.94 |
| ChEBI | CHEBI:35170 |
| MDL Number | MFCD00011453 |
| SMILES | [V] |
| Synonym | dust,vanadium, elemental,ion,iii,1+ , ion,vanadium, ion 3+,fume or dust,vanadium, ion v5+,unii-00j9j9xkde,00j9j9xkde |
| IUPAC Name | vanadium |
| InChI Key | LEONUFNNVUYDNQ-UHFFFAOYSA-N |
| Molecular Formula | V |
Indium rod, 2.38mm (0.094in) dia, 99.99% (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 |
Magnesium carbonate hydroxide pentahydrate, light, 98%
CAS: 56378-72-4 Molecular Formula: C4H12Mg5O19 Molecular Weight (g/mol): 485.65 MDL Number: MFCD00149784 InChI Key: SXKPPTNZIUYFJR-UHFFFAOYSA-D Synonym: acmc-20akln,ksc492i1t,magnesium carbonate hydroxide pentahydrate, light,magnesium hydrogen carbonate hydroxide-water 1/1/1/5 IUPAC Name: pentamagnesium(2+) pentahydrate dihydroxide tetracarbonate SMILES: O.O.O.O.O.[OH-].[OH-].[Mg++].[Mg++].[Mg++].[Mg++].[Mg++].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| CAS | 56378-72-4 |
|---|---|
| Molecular Weight (g/mol) | 485.65 |
| MDL Number | MFCD00149784 |
| SMILES | O.O.O.O.O.[OH-].[OH-].[Mg++].[Mg++].[Mg++].[Mg++].[Mg++].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| Synonym | acmc-20akln,ksc492i1t,magnesium carbonate hydroxide pentahydrate, light,magnesium hydrogen carbonate hydroxide-water 1/1/1/5 |
| IUPAC Name | pentamagnesium(2+) pentahydrate dihydroxide tetracarbonate |
| InChI Key | SXKPPTNZIUYFJR-UHFFFAOYSA-D |
| Molecular Formula | C4H12Mg5O19 |
Cobalt(II) bromide hydrate
CAS: 85017-77-2 Molecular Formula: Br2Co Molecular Weight (g/mol): 218.74 MDL Number: MFCD00016017 InChI Key: BZRRQSJJPUGBAA-UHFFFAOYSA-L Synonym: cobalt ii bromide hydrate,acmc-20alea,br2co.h2o,cobaltous bromide hydrate,dibromocobalt-water 1/1,cobalt ii bromide hexahydrate,cobalt bromide cobr2 ,hydrate 9ci PubChem CID: 16212115 IUPAC Name: λ²-cobalt(2+) dibromide SMILES: [Co++].[Br-].[Br-]
| PubChem CID | 16212115 |
|---|---|
| CAS | 85017-77-2 |
| Molecular Weight (g/mol) | 218.74 |
| MDL Number | MFCD00016017 |
| SMILES | [Co++].[Br-].[Br-] |
| Synonym | cobalt ii bromide hydrate,acmc-20alea,br2co.h2o,cobaltous bromide hydrate,dibromocobalt-water 1/1,cobalt ii bromide hexahydrate,cobalt bromide cobr2 ,hydrate 9ci |
| IUPAC Name | λ²-cobalt(2+) dibromide |
| InChI Key | BZRRQSJJPUGBAA-UHFFFAOYSA-L |
| Molecular Formula | Br2Co |