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
Tantalum nitride, 99.5% (metals basis)
CAS: 12033-62-4 Molecular Formula: NTa Molecular Weight (g/mol): 194.955 MDL Number: MFCD00049568 InChI Key: MZLGASXMSKOWSE-UHFFFAOYSA-N Synonym: tantalum nitride,tantalum nitride tan,tantalum mononitride,tantalum nitride trace metals basis 10g PubChem CID: 82832 IUPAC Name: azanylidynetantalum SMILES: N#[Ta]
| PubChem CID | 82832 |
|---|---|
| CAS | 12033-62-4 |
| Molecular Weight (g/mol) | 194.955 |
| MDL Number | MFCD00049568 |
| SMILES | N#[Ta] |
| Synonym | tantalum nitride,tantalum nitride tan,tantalum mononitride,tantalum nitride trace metals basis 10g |
| IUPAC Name | azanylidynetantalum |
| InChI Key | MZLGASXMSKOWSE-UHFFFAOYSA-N |
| Molecular Formula | NTa |
Gadolinium(III) nitride, 99.5% (REO)
CAS: 25764-15-2 Molecular Formula: GdN Molecular Weight (g/mol): 171.26 MDL Number: MFCD00049943 InChI Key: FLATXDRVRRDFBZ-UHFFFAOYSA-N Synonym: gadolinium nitride,gadolinium iii nitride,gadoliniumylidyneamine PubChem CID: 117632 IUPAC Name: azanylidynegadolinium SMILES: N#[Gd]
| PubChem CID | 117632 |
|---|---|
| CAS | 25764-15-2 |
| Molecular Weight (g/mol) | 171.26 |
| MDL Number | MFCD00049943 |
| SMILES | N#[Gd] |
| Synonym | gadolinium nitride,gadolinium iii nitride,gadoliniumylidyneamine |
| IUPAC Name | azanylidynegadolinium |
| InChI Key | FLATXDRVRRDFBZ-UHFFFAOYSA-N |
| Molecular Formula | GdN |
Chromium nitride
CAS: 12053-27-9 Molecular Formula: CrN Molecular Weight (g/mol): 66.00 MDL Number: MFCD00016048 InChI Key: YTZQKGWLQOLFNF-UHFFFAOYSA-N
| CAS | 12053-27-9 |
|---|---|
| Molecular Weight (g/mol) | 66.00 |
| MDL Number | MFCD00016048 |
| InChI Key | YTZQKGWLQOLFNF-UHFFFAOYSA-N |
| Molecular Formula | CrN |
Zirconium nitride, 99.5% (metals basis excluding Hf), Hf <3%, Thermo Scientific Chemicals
CAS: 25658-42-8 Molecular Formula: NZr Molecular Weight (g/mol): 105.23 MDL Number: MFCD00049642 InChI Key: ZVWKZXLXHLZXLS-UHFFFAOYSA-N Synonym: zirconium nitride,zirconium nitride zrn,zirconium nitride,-325 mesh,zirconium nitride trace metals basis excluding hf 25g,zirconium nitride, powder, pore size 1-2 mum trace metals basis PubChem CID: 94359 IUPAC Name: azanylidynezirconium SMILES: N#[Zr]
| PubChem CID | 94359 |
|---|---|
| CAS | 25658-42-8 |
| Molecular Weight (g/mol) | 105.23 |
| MDL Number | MFCD00049642 |
| SMILES | N#[Zr] |
| Synonym | zirconium nitride,zirconium nitride zrn,zirconium nitride,-325 mesh,zirconium nitride trace metals basis excluding hf 25g,zirconium nitride, powder, pore size 1-2 mum trace metals basis |
| IUPAC Name | azanylidynezirconium |
| InChI Key | ZVWKZXLXHLZXLS-UHFFFAOYSA-N |
| Molecular Formula | NZr |
Tellurium, 99.8%, (trace metal basis), powder, -200 mesh
CAS: 13494-80-9 Molecular Formula: Te Molecular Weight (g/mol): 127.60 MDL Number: MFCD00134062 InChI Key: PORWMNRCUJJQNO-UHFFFAOYSA-N Synonym: tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds PubChem CID: 6327182 ChEBI: CHEBI:30452 IUPAC Name: tellurium SMILES: [Te]
| PubChem CID | 6327182 |
|---|---|
| CAS | 13494-80-9 |
| Molecular Weight (g/mol) | 127.60 |
| ChEBI | CHEBI:30452 |
| MDL Number | MFCD00134062 |
| SMILES | [Te] |
| Synonym | tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds |
| IUPAC Name | tellurium |
| InChI Key | PORWMNRCUJJQNO-UHFFFAOYSA-N |
| Molecular Formula | Te |
Ammonium tetrafluoroborate, 97%
CAS: 13826-83-0 Molecular Formula: BF4H4N Molecular Weight (g/mol): 104.84 MDL Number: MFCD06245785 InChI Key: PDTKOBRZPAIMRD-UHFFFAOYSA-O Synonym: ammonium tetrafluoroborate,ammonium fluoroborate,ammonium fluoborate,ammonium borofluoride,unii-c945z80o8x,ammonium tetrafluroborate,azanium tetrafluoroborate,arnmonium tetrafluoroborate,nh4bf4,ksc492c2p PubChem CID: 9964072 SMILES: [NH4+].F[B-](F)(F)F
| PubChem CID | 9964072 |
|---|---|
| CAS | 13826-83-0 |
| Molecular Weight (g/mol) | 104.84 |
| MDL Number | MFCD06245785 |
| SMILES | [NH4+].F[B-](F)(F)F |
| Synonym | ammonium tetrafluoroborate,ammonium fluoroborate,ammonium fluoborate,ammonium borofluoride,unii-c945z80o8x,ammonium tetrafluroborate,azanium tetrafluoroborate,arnmonium tetrafluoroborate,nh4bf4,ksc492c2p |
| InChI Key | PDTKOBRZPAIMRD-UHFFFAOYSA-O |
| Molecular Formula | BF4H4N |
Lanthanum(III) trifluoromethanesulfonate, 99%
CAS: 52093-26-2 Molecular Formula: C3F9LaO9S3 Molecular Weight (g/mol): 586.1 MDL Number: MFCD00077560 InChI Key: WGJJZRVGLPOKQT-UHFFFAOYSA-K Synonym: lanthanum iii trifluoromethanesulfonate,lanthanum triflate,lanthanum trifluoromethanesulfonate,la otf 3,lanthanum iii triflate,lanthanum tris trifluoromethanesulfonate,lanthanum 3+ tritriflate,lanthanum 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid lanthanum salt,tris trifluoromethanesulfonato lanthanum PubChem CID: 2733938 IUPAC Name: lanthanum(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[La+3]
| PubChem CID | 2733938 |
|---|---|
| CAS | 52093-26-2 |
| Molecular Weight (g/mol) | 586.1 |
| MDL Number | MFCD00077560 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[La+3] |
| Synonym | lanthanum iii trifluoromethanesulfonate,lanthanum triflate,lanthanum trifluoromethanesulfonate,la otf 3,lanthanum iii triflate,lanthanum tris trifluoromethanesulfonate,lanthanum 3+ tritriflate,lanthanum 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid lanthanum salt,tris trifluoromethanesulfonato lanthanum |
| IUPAC Name | lanthanum(3+);trifluoromethanesulfonate |
| InChI Key | WGJJZRVGLPOKQT-UHFFFAOYSA-K |
| Molecular Formula | C3F9LaO9S3 |
Ytterbium(III) triflate, 99.9%, (trace metal basis), anhydrous
CAS: 54761-04-5 Molecular Formula: C3F9O9S3Yb Molecular Weight (g/mol): 620.25 InChI Key: AHZJKOKFZJYCLG-UHFFFAOYSA-K Synonym: ytterbium iii trifluoromethanesulfonate,ytterbium iii triflate,ytterbium triflate,unii-4n70osw24g,ytterbium trifluoromethanesulfonate,yb otf 3,ytterbium 3+ tritriflate,trifluoromethanesulfonate; ytterbium 3+,ytterbium 3+ triflate,ytterbium trifluoromethanesulphonate PubChem CID: 2733225 IUPAC Name: trifluoromethanesulfonate;ytterbium(3+) SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Yb+3]
| PubChem CID | 2733225 |
|---|---|
| CAS | 54761-04-5 |
| Molecular Weight (g/mol) | 620.25 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Yb+3] |
| Synonym | ytterbium iii trifluoromethanesulfonate,ytterbium iii triflate,ytterbium triflate,unii-4n70osw24g,ytterbium trifluoromethanesulfonate,yb otf 3,ytterbium 3+ tritriflate,trifluoromethanesulfonate; ytterbium 3+,ytterbium 3+ triflate,ytterbium trifluoromethanesulphonate |
| IUPAC Name | trifluoromethanesulfonate;ytterbium(3+) |
| InChI Key | AHZJKOKFZJYCLG-UHFFFAOYSA-K |
| Molecular Formula | C3F9O9S3Yb |
Barium acetate, 99+%, ACS reagent
CAS: 543-80-6 Molecular Formula: C4H6BaO4 Molecular Weight (g/mol): 255.42 MDL Number: MFCD00012447 InChI Key: ITHZDDVSAWDQPZ-UHFFFAOYSA-L Synonym: barium acetate,barium diacetate,acetic acid, barium salt,octan barnaty,barium di acetate,caswell no. 068a,octan barnaty czech,unii-fba31yj60r,ccris 7240,barium 2+ diacetate PubChem CID: 10980 IUPAC Name: barium(2+);diacetate SMILES: [Ba++].CC([O-])=O.CC([O-])=O
| PubChem CID | 10980 |
|---|---|
| CAS | 543-80-6 |
| Molecular Weight (g/mol) | 255.42 |
| MDL Number | MFCD00012447 |
| SMILES | [Ba++].CC([O-])=O.CC([O-])=O |
| Synonym | barium acetate,barium diacetate,acetic acid, barium salt,octan barnaty,barium di acetate,caswell no. 068a,octan barnaty czech,unii-fba31yj60r,ccris 7240,barium 2+ diacetate |
| IUPAC Name | barium(2+);diacetate |
| InChI Key | ITHZDDVSAWDQPZ-UHFFFAOYSA-L |
| Molecular Formula | C4H6BaO4 |
Thermo Scientific Chemicals Dodecyl sulfate, sodium salt, 98%, for biochemistry, suitable for electrophoresis
CAS: 151-21-3 | C12H25NaO4S | 288.38 g/mol
| Linear Formula | CH3(CH2)11OSO3Na |
|---|---|
| Molecular Weight (g/mol) | 288.38 |
| Loss on Drying | 1% max. |
| ChEBI | CHEBI:8984 |
| Color | White |
| Physical Form | Fine Crystalline, Flaky or Granular Powder |
| Chemical Name or Material | Dodecyl sulfate, sodium salt |
| Grade | Biochemical |
| SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| Merck Index | 15, 8768 |
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| PubChem CID | 3423265 |
| Percent Purity | 98% |
| Fieser | 13,281 |
| CAS | 7647-14-5 |
| Infrared Spectrum | Authentic |
| MDL Number | MFCD00036175 |
| Flash Point | >150°C |
| Synonym | sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal |
| IUPAC Name | sodium dodecyl sulfate |
| Beilstein | 01, III, 1786 |
| Molecular Formula | C12H25NaO4S |
| Formula Weight | 288.38 |
| Melting Point | 206.0°C |
Copper turnings, 99.9% (metals basis)
CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N Synonym: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]
| PubChem CID | 23978 |
|---|---|
| CAS | 7440-50-8 |
| Molecular Weight (g/mol) | 63.55 |
| ChEBI | CHEBI:30052 |
| MDL Number | MFCD00010965 |
| SMILES | [Cu] |
| Synonym | cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer |
| IUPAC Name | copper |
| InChI Key | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
| Molecular Formula | Cu |
Tin(II) bromide, 99.2%
CAS: 10031-24-0 Molecular Formula: SnBr2 MDL Number: MFCD00011239 Synonym: tin ii bromide,tin dibromide,stannous bromide,tin bromide snbr2,snbr2,acmc-1bp22
| CAS | 10031-24-0 |
|---|---|
| MDL Number | MFCD00011239 |
| Synonym | tin ii bromide,tin dibromide,stannous bromide,tin bromide snbr2,snbr2,acmc-1bp22 |
| Molecular Formula | SnBr2 |
Tungstosilicic acid hydrate, Reagent Grade
CAS: 12027-43-9 Molecular Formula: H4O40SiW12 Molecular Weight (g/mol): 2878.16 MDL Number: MFCD00036271 InChI Key: HIKIIEGSHYIJCC-UHFFFAOYSA-K Synonym: tungstosilicic acid,tungstosilicic acid hydrate, p.a.,tungstosilicic acid hydrate, purum p.a.,tungstosilicic acid hydrate, reagent grade,tungstosilicic acid hydrate trace metals basis,tungstate 4-, m12-orthosilicato 4--ko:ko:ko:ko':ko':ko':ko:ko:ko:ko':ko':ko' tetracosa-m-oxododecaoxododeca-, hydrogen 1:4 PubChem CID: 71307034 SMILES: O[Si](O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)(O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O
| PubChem CID | 71307034 |
|---|---|
| CAS | 12027-43-9 |
| Molecular Weight (g/mol) | 2878.16 |
| MDL Number | MFCD00036271 |
| SMILES | O[Si](O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)(O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O |
| Synonym | tungstosilicic acid,tungstosilicic acid hydrate, p.a.,tungstosilicic acid hydrate, purum p.a.,tungstosilicic acid hydrate, reagent grade,tungstosilicic acid hydrate trace metals basis,tungstate 4-, m12-orthosilicato 4--ko:ko:ko:ko':ko':ko':ko:ko:ko:ko':ko':ko' tetracosa-m-oxododecaoxododeca-, hydrogen 1:4 |
| InChI Key | HIKIIEGSHYIJCC-UHFFFAOYSA-K |
| Molecular Formula | H4O40SiW12 |
Iridium powder, -325 mesh, 99.9% (metals basis)
CAS: 7439-88-5 Molecular Formula: Ir Molecular Weight (g/mol): 192.22 MDL Number: MFCD00011062 InChI Key: GKOZUEZYRPOHIO-UHFFFAOYSA-N Synonym: ion,black,metallicum,iridium, elemental,iridium, ion ir4,iridio,hydrido-iridium,atom,powder,sponge PubChem CID: 23924 ChEBI: CHEBI:49666 IUPAC Name: iridium SMILES: [Ir]
| PubChem CID | 23924 |
|---|---|
| CAS | 7439-88-5 |
| Molecular Weight (g/mol) | 192.22 |
| ChEBI | CHEBI:49666 |
| MDL Number | MFCD00011062 |
| SMILES | [Ir] |
| Synonym | ion,black,metallicum,iridium, elemental,iridium, ion ir4,iridio,hydrido-iridium,atom,powder,sponge |
| IUPAC Name | iridium |
| InChI Key | GKOZUEZYRPOHIO-UHFFFAOYSA-N |
| Molecular Formula | Ir |
Manganese(II) bromide, 99%, anhydrous
CAS: 13446-03-2 Molecular Formula: Br2Mn Molecular Weight (g/mol): 214.76 MDL Number: MFCD00011113
| CAS | 13446-03-2 |
|---|---|
| Molecular Weight (g/mol) | 214.76 |
| MDL Number | MFCD00011113 |
| Molecular Formula | Br2Mn |