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
Nickel(II) formate dihydrate
CAS: 15694-70-9 Molecular Formula: Ni(HCO2)2·2H2O MDL Number: MFCD00153034
| CAS | 15694-70-9 |
|---|---|
| MDL Number | MFCD00153034 |
| Molecular Formula | Ni(HCO2)2·2H2O |
Bis(trimethylsiloxy)methylsilane, 97%
CAS: 1873-88-7 Molecular Formula: C7H21O2Si3 Molecular Weight (g/mol): 221.498 MDL Number: MFCD00048000 InChI Key: SWGZAKPJNWCPRY-UHFFFAOYSA-N Synonym: 1,1,1,3,5,5,5-heptamethyltrisiloxane,bis trimethylsiloxy methylsilane,unii-rvy9659r8c,trisiloxane, 1,1,1,3,5,5,5-heptamethyl,methyl-bis trimethylsilyloxy silicon,dsstox_cid_18795,methicone 20 cst,unii-6777u11mkt,methylpolysilicone,xiameter mhx-1107 fluid 20 cst PubChem CID: 6327366 IUPAC Name: methyl-bis(trimethylsilyloxy)silicon SMILES: C[Si](O[Si](C)(C)C)O[Si](C)(C)C
| PubChem CID | 6327366 |
|---|---|
| CAS | 1873-88-7 |
| Molecular Weight (g/mol) | 221.498 |
| MDL Number | MFCD00048000 |
| SMILES | C[Si](O[Si](C)(C)C)O[Si](C)(C)C |
| Synonym | 1,1,1,3,5,5,5-heptamethyltrisiloxane,bis trimethylsiloxy methylsilane,unii-rvy9659r8c,trisiloxane, 1,1,1,3,5,5,5-heptamethyl,methyl-bis trimethylsilyloxy silicon,dsstox_cid_18795,methicone 20 cst,unii-6777u11mkt,methylpolysilicone,xiameter mhx-1107 fluid 20 cst |
| IUPAC Name | methyl-bis(trimethylsilyloxy)silicon |
| InChI Key | SWGZAKPJNWCPRY-UHFFFAOYSA-N |
| Molecular Formula | C7H21O2Si3 |
Nickel(II) chloride hexahydrate, 97%
CAS: 7791-20-0 Molecular Formula: Cl2Ni·6H2O Molecular Weight (g/mol): 237.71 MDL Number: MFCD00149809
| CAS | 7791-20-0 |
|---|---|
| Molecular Weight (g/mol) | 237.71 |
| MDL Number | MFCD00149809 |
| Molecular Formula | Cl2Ni·6H2O |
Aluminum-nickel, Raney-type alloy, powder, Al-Ni 50/50
CAS: 12635-29-9 Molecular Formula: AlNi Molecular Weight (g/mol): 85.675 InChI Key: NPXOKRUENSOPAO-UHFFFAOYSA-N Synonym: aluminum-nickel,nickel aluminum,nickel-aluminum alloy,aluminum-nickel alloy,nickel-aluminum,aluminum-nickel catalyst,al.ni,aluminum, compd. with nickel 1:1,aluminum-nickel,aluminum nickel PubChem CID: 6336846 IUPAC Name: aluminum;nickel SMILES: [Al].[Ni]
| PubChem CID | 6336846 |
|---|---|
| CAS | 12635-29-9 |
| Molecular Weight (g/mol) | 85.675 |
| SMILES | [Al].[Ni] |
| Synonym | aluminum-nickel,nickel aluminum,nickel-aluminum alloy,aluminum-nickel alloy,nickel-aluminum,aluminum-nickel catalyst,al.ni,aluminum, compd. with nickel 1:1,aluminum-nickel,aluminum nickel |
| IUPAC Name | aluminum;nickel |
| InChI Key | NPXOKRUENSOPAO-UHFFFAOYSA-N |
| Molecular Formula | AlNi |
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, Iron Trichloride, Perchlorure de Fer, Molysite, Ferric 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, Iron Trichloride, Perchlorure de Fer, Molysite, Ferric chloride |
| IUPAC Name | iron(3+) trichloride |
| InChI Key | RBTARNINKXHZNM-UHFFFAOYSA-K |
| Molecular Formula | Cl3Fe |
Copper(II) oxide, nanopowder
CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.55 MDL Number: MFCD00010979 InChI Key: KKCXRELNMOYFLS-UHFFFAOYSA-N Synonym: cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide PubChem CID: 14829 SMILES: [O--].[Cu++]
| PubChem CID | 14829 |
|---|---|
| CAS | 1317-38-0 |
| Molecular Weight (g/mol) | 79.55 |
| MDL Number | MFCD00010979 |
| SMILES | [O--].[Cu++] |
| Synonym | cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide |
| InChI Key | KKCXRELNMOYFLS-UHFFFAOYSA-N |
| Molecular Formula | CuO |
Bismuth(III) oxide, 99.9%, (trace metal basis)
CAS: 1304-76-3 Molecular Formula: Bi2O3 Molecular Weight (g/mol): 465.96 MDL Number: MFCD00003462 InChI Key: TYIXMATWDRGMPF-UHFFFAOYSA-N Synonym: Bismuth trioxide IUPAC Name: dibismuth(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Bi+3].[Bi+3]
| CAS | 1304-76-3 |
|---|---|
| Molecular Weight (g/mol) | 465.96 |
| MDL Number | MFCD00003462 |
| SMILES | [O--].[O--].[O--].[Bi+3].[Bi+3] |
| Synonym | Bismuth trioxide |
| IUPAC Name | dibismuth(3+) trioxidandiide |
| InChI Key | TYIXMATWDRGMPF-UHFFFAOYSA-N |
| Molecular Formula | Bi2O3 |
trans-Diamminedichloroplatinum(II), Pt 64.5% min
CAS: 14913-33-8 Molecular Formula: Cl2H6N2Pt Molecular Weight (g/mol): 300.05 MDL Number: MFCD00011623 InChI Key: LXZZYRPGZAFOLE-UHFFFAOYSA-L Synonym: trans-dichlorodiamineplatinum ii,azane; dichloroplatinum,h6cl2n2pt,ia call,ddp-h,platinol tn,cl.2h3n.pt,platinum ii chloride diamine,spectrum1502107,cisplatin jp17/usp/inn PubChem CID: 5702198 ChEBI: CHEBI:27899 IUPAC Name: azane;dichloroplatinum SMILES: N.N.Cl[Pt]Cl
| PubChem CID | 5702198 |
|---|---|
| CAS | 14913-33-8 |
| Molecular Weight (g/mol) | 300.05 |
| ChEBI | CHEBI:27899 |
| MDL Number | MFCD00011623 |
| SMILES | N.N.Cl[Pt]Cl |
| Synonym | trans-dichlorodiamineplatinum ii,azane; dichloroplatinum,h6cl2n2pt,ia call,ddp-h,platinol tn,cl.2h3n.pt,platinum ii chloride diamine,spectrum1502107,cisplatin jp17/usp/inn |
| IUPAC Name | azane;dichloroplatinum |
| InChI Key | LXZZYRPGZAFOLE-UHFFFAOYSA-L |
| Molecular Formula | Cl2H6N2Pt |
Calcium bromide, anhydrous, 99.5%
CAS: 7789-41-5 Molecular Formula: Br2Ca Molecular Weight (g/mol): 199.886 MDL Number: MFCD00010902 InChI Key: WGEFECGEFUFIQW-UHFFFAOYSA-L Synonym: calcium bromide,calcium dibromide,kalziumbromid,brocal,87cny2eebh,ksc377c0p,calciumbromide,calcium 2+ dibromide,calcium bromide, anhydrous 10g PubChem CID: 5360316 ChEBI: CHEBI:31338 IUPAC Name: calcium;dibromide SMILES: [Ca+2].[Br-].[Br-]
| PubChem CID | 5360316 |
|---|---|
| CAS | 7789-41-5 |
| Molecular Weight (g/mol) | 199.886 |
| ChEBI | CHEBI:31338 |
| MDL Number | MFCD00010902 |
| SMILES | [Ca+2].[Br-].[Br-] |
| Synonym | calcium bromide,calcium dibromide,kalziumbromid,brocal,87cny2eebh,ksc377c0p,calciumbromide,calcium 2+ dibromide,calcium bromide, anhydrous 10g |
| IUPAC Name | calcium;dibromide |
| InChI Key | WGEFECGEFUFIQW-UHFFFAOYSA-L |
| Molecular Formula | Br2Ca |
Molybdenum foil, 0.025mm (0.001in) thick, 99.95% (metals basis)
CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N Synonym: molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]
| PubChem CID | 23932 |
|---|---|
| CAS | 7439-98-7 |
| Molecular Weight (g/mol) | 95.95 |
| ChEBI | CHEBI:28685 |
| MDL Number | MFCD00003465 |
| SMILES | [Mo] |
| Synonym | molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 |
| IUPAC Name | molybdenum |
| InChI Key | ZOKXTWBITQBERF-UHFFFAOYSA-N |
| Molecular Formula | Mo |
Ammonium hydrogen phosphate, 98%
CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonym: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate PubChem CID: 24540 ChEBI: CHEBI:63051 IUPAC Name: diazanium;hydrogen phosphate SMILES: N.N.OP(O)(O)=O
| PubChem CID | 24540 |
|---|---|
| CAS | 7783-28-0 |
| Molecular Weight (g/mol) | 132.06 |
| ChEBI | CHEBI:63051 |
| MDL Number | MFCD00010891 |
| SMILES | N.N.OP(O)(O)=O |
| Synonym | diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate |
| IUPAC Name | diazanium;hydrogen phosphate |
| InChI Key | MNNHAPBLZZVQHP-UHFFFAOYSA-N |
| Molecular Formula | H9N2O4P |
Europium(III) oxide, REacton™, 99.996% (REO)
CAS: 1308-96-9 Molecular Formula: Eu2O3 Molecular Weight (g/mol): 351.93 MDL Number: MFCD00010997 InChI Key: AEBZCFFCDTZXHP-UHFFFAOYSA-N Synonym: europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2- PubChem CID: 159371 IUPAC Name: dieuropium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Eu+3].[Eu+3]
| PubChem CID | 159371 |
|---|---|
| CAS | 1308-96-9 |
| Molecular Weight (g/mol) | 351.93 |
| MDL Number | MFCD00010997 |
| SMILES | [O--].[O--].[O--].[Eu+3].[Eu+3] |
| Synonym | europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2- |
| IUPAC Name | dieuropium(3+) trioxidandiide |
| InChI Key | AEBZCFFCDTZXHP-UHFFFAOYSA-N |
| Molecular Formula | Eu2O3 |
Potassium Tellurite MP Biomedicals
CAS: 7790-58-1 Molecular Formula: K2O3Te Molecular Weight (g/mol): 253.794 InChI Key: BFPJYWDBBLZXOM-UHFFFAOYSA-L Synonym: potassium tellurite,potassium tellurate iv,dipotassium tellurite,dipotassium trioxotellurate,telluric acid, dipotassium salt,potassiium tellurite iv,telluric acid h2teo3 , dipotassium salt,dipotassium ion tellurite,acmc-1bm2e PubChem CID: 65186 ChEBI: CHEBI:75248 IUPAC Name: dipotassium;tellurite SMILES: [O-][Te](=O)[O-].[K+].[K+]
| PubChem CID | 65186 |
|---|---|
| CAS | 7790-58-1 |
| Molecular Weight (g/mol) | 253.794 |
| ChEBI | CHEBI:75248 |
| SMILES | [O-][Te](=O)[O-].[K+].[K+] |
| Synonym | potassium tellurite,potassium tellurate iv,dipotassium tellurite,dipotassium trioxotellurate,telluric acid, dipotassium salt,potassiium tellurite iv,telluric acid h2teo3 , dipotassium salt,dipotassium ion tellurite,acmc-1bm2e |
| IUPAC Name | dipotassium;tellurite |
| InChI Key | BFPJYWDBBLZXOM-UHFFFAOYSA-L |
| Molecular Formula | K2O3Te |
Bismuth powder, -325 mesh, 99.5% (metals basis), Thermo Scientific Chemicals
CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N Synonym: bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]
| PubChem CID | 5359367 |
|---|---|
| CAS | 7440-69-9 |
| Molecular Weight (g/mol) | 208.98 |
| ChEBI | CHEBI:33301 |
| MDL Number | MFCD00134033 |
| SMILES | [Bi] |
| Synonym | bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod |
| IUPAC Name | bismuth |
| InChI Key | JCXGWMGPZLAOME-UHFFFAOYSA-N |
| Molecular Formula | Bi |
Tantalum powder, -325 mesh, 99.9% (metals basis), 99.6%
CAS: 7440-25-7 Molecular Formula: Ta Molecular Weight (g/mol): 180.95 MDL Number: MFCD00011252 InChI Key: GUVRBAGPIYLISA-UHFFFAOYSA-N Synonym: tantalum, elemental,hydride,tantalum-181,tantalum, metal and oxide dust,tantal,tantalum, metal,powder,foil,wire,rod PubChem CID: 23956 ChEBI: CHEBI:33348 IUPAC Name: tantalum SMILES: [Ta]
| PubChem CID | 23956 |
|---|---|
| CAS | 7440-25-7 |
| Molecular Weight (g/mol) | 180.95 |
| ChEBI | CHEBI:33348 |
| MDL Number | MFCD00011252 |
| SMILES | [Ta] |
| Synonym | tantalum, elemental,hydride,tantalum-181,tantalum, metal and oxide dust,tantal,tantalum, metal,powder,foil,wire,rod |
| IUPAC Name | tantalum |
| InChI Key | GUVRBAGPIYLISA-UHFFFAOYSA-N |
| Molecular Formula | Ta |