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
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 |
Titanium nitride, 99.7% (metals basis)
CAS: 25583-20-4 Molecular Formula: NTi Molecular Weight (g/mol): 61.87 MDL Number: MFCD00049596 InChI Key: NRTOMJZYCJJWKI-UHFFFAOYSA-N Synonym: titanium nitride,titanium nitride tin,nitridotitanium,unii-6rw464feff,titannitrid,titaniumylidyneamine,titanium mononitride,titanium nitride, <3 mum,6rw464feff,titanium nitride tin grade a PubChem CID: 93091 IUPAC Name: azanylidynetitanium SMILES: N#[Ti]
| PubChem CID | 93091 |
|---|---|
| CAS | 25583-20-4 |
| Molecular Weight (g/mol) | 61.87 |
| MDL Number | MFCD00049596 |
| SMILES | N#[Ti] |
| Synonym | titanium nitride,titanium nitride tin,nitridotitanium,unii-6rw464feff,titannitrid,titaniumylidyneamine,titanium mononitride,titanium nitride, <3 mum,6rw464feff,titanium nitride tin grade a |
| IUPAC Name | azanylidynetitanium |
| InChI Key | NRTOMJZYCJJWKI-UHFFFAOYSA-N |
| Molecular Formula | NTi |
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 |
Sodium bis(2-methoxyethoxy)aluminum hydride, 70 wt% solution in toluene (ca. 3.5M), AcroSeal™
CAS: 22722-98-1 Molecular Formula: C6H16AlNaO4 Molecular Weight (g/mol): 202.16 MDL Number: MFCD00011631 Synonym: Sodium dihydro-bis-(2-methoxyethoxy)aluminate in toluene
| CAS | 22722-98-1 |
|---|---|
| Molecular Weight (g/mol) | 202.16 |
| MDL Number | MFCD00011631 |
| Synonym | Sodium dihydro-bis-(2-methoxyethoxy)aluminate in toluene |
| Molecular Formula | C6H16AlNaO4 |
Potassium Acetate (Molecular Biology), MP Biomedicals
CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.142 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]
| PubChem CID | 517044 |
|---|---|
| CAS | 127-08-2 |
| Molecular Weight (g/mol) | 98.142 |
| ChEBI | CHEBI:32029 |
| SMILES | CC(=O)[O-].[K+] |
| Synonym | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
| IUPAC Name | potassium;acetate |
| InChI Key | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
| Molecular Formula | C2H3KO2 |
Lanthanum(III) oxide, REacton™, 99.9% (REO)
CAS: 1312-81-8 MDL Number: MFCD00011071 Synonym: Lanthanum trioxide,Lanthanum sesquioxide
| CAS | 1312-81-8 |
|---|---|
| MDL Number | MFCD00011071 |
| Synonym | Lanthanum trioxide,Lanthanum sesquioxide |
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 |
Triethoxysilane, 96%
CAS: 998-30-1 Molecular Formula: C6H15O3Si Molecular Weight (g/mol): 163.268 MDL Number: MFCD00009061 InChI Key: PKDCQJMRWCHQOH-UHFFFAOYSA-N Synonym: triethoxysilane,silane, triethoxy,unii-8t460wdh89,c6h16o3si,si oet 3h;,c2h5o 3sih,4-01-00-01359 beilstein handbook reference,triethoxysilane 10g,triethoxysilyl modified poly 1,2-butadiene,poly 1,2-butadiene , triethoxysilyl modified PubChem CID: 6327710 IUPAC Name: triethoxysilicon SMILES: CCO[Si](OCC)OCC
| PubChem CID | 6327710 |
|---|---|
| CAS | 998-30-1 |
| Molecular Weight (g/mol) | 163.268 |
| MDL Number | MFCD00009061 |
| SMILES | CCO[Si](OCC)OCC |
| Synonym | triethoxysilane,silane, triethoxy,unii-8t460wdh89,c6h16o3si,si oet 3h;,c2h5o 3sih,4-01-00-01359 beilstein handbook reference,triethoxysilane 10g,triethoxysilyl modified poly 1,2-butadiene,poly 1,2-butadiene , triethoxysilyl modified |
| IUPAC Name | triethoxysilicon |
| InChI Key | PKDCQJMRWCHQOH-UHFFFAOYSA-N |
| Molecular Formula | C6H15O3Si |
Sodium hydrogen tartrate, 98+%, for analysis
CAS: 526-94-3 Molecular Formula: C4H5NaO6 Molecular Weight (g/mol): 172.07 MDL Number: MFCD00065393,MFCD00065393 InChI Key: NKAAEMMYHLFEFN-UHFFFAOYNA-M Synonym: sodium bitartrate,monosodium tartrate,sodium hydrogen tartrate,natriumtartrat german,sodium 3-carboxy-2,3-dihydroxypropanoate,monobasic sodium tartrate,monosodium l-+-tartrate,tartaric acid, monosodium salt,natrium hydrogen-2r,3r-tartrat,weinstein PubChem CID: 23690454 IUPAC Name: sodium;2,3,4-trihydroxy-4-oxobutanoate SMILES: [Na+].OC(C(O)C([O-])=O)C(O)=O
| PubChem CID | 23690454 |
|---|---|
| CAS | 526-94-3 |
| Molecular Weight (g/mol) | 172.07 |
| MDL Number | MFCD00065393,MFCD00065393 |
| SMILES | [Na+].OC(C(O)C([O-])=O)C(O)=O |
| Synonym | sodium bitartrate,monosodium tartrate,sodium hydrogen tartrate,natriumtartrat german,sodium 3-carboxy-2,3-dihydroxypropanoate,monobasic sodium tartrate,monosodium l-+-tartrate,tartaric acid, monosodium salt,natrium hydrogen-2r,3r-tartrat,weinstein |
| IUPAC Name | sodium;2,3,4-trihydroxy-4-oxobutanoate |
| InChI Key | NKAAEMMYHLFEFN-UHFFFAOYNA-M |
| Molecular Formula | C4H5NaO6 |
Sodium chlorate, ACS, 99.0% min
CAS: 7775-09-9 Molecular Formula: ClNaO3 Molecular Weight (g/mol): 106.44 MDL Number: MFCD00003479 InChI Key: YZHUMGUJCQRKBT-UHFFFAOYSA-M Synonym: sodium chlorate,chloric acid, sodium salt,asex,chlorate de sodium,chlorsaure,tumbleleaf,atlacide,desolet,kusatol,rasikal PubChem CID: 516902 ChEBI: CHEBI:65242 SMILES: [Na+].[O-][Cl](=O)=O
| PubChem CID | 516902 |
|---|---|
| CAS | 7775-09-9 |
| Molecular Weight (g/mol) | 106.44 |
| ChEBI | CHEBI:65242 |
| MDL Number | MFCD00003479 |
| SMILES | [Na+].[O-][Cl](=O)=O |
| Synonym | sodium chlorate,chloric acid, sodium salt,asex,chlorate de sodium,chlorsaure,tumbleleaf,atlacide,desolet,kusatol,rasikal |
| InChI Key | YZHUMGUJCQRKBT-UHFFFAOYSA-M |
| Molecular Formula | ClNaO3 |
Sodium pyrophosphate, 98%
CAS: 7722-88-5 Molecular Formula: Na4O7P2 Molecular Weight (g/mol): 265.90 MDL Number: MFCD00003513 InChI Key: FQENQNTWSFEDLI-UHFFFAOYSA-J Synonym: tetrasodium pyrophosphate,sodium pyrophosphate,tspp,phosphotex,tetrasodium diphosphate,diphosphoric acid, tetrasodium salt,sodium diphosphate,victor tspp,natrium pyrophosphat,caswell no. 847 PubChem CID: 24403 ChEBI: CHEBI:71240 IUPAC Name: tetrasodium;phosphonato phosphate SMILES: [Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])([O-])=O
| PubChem CID | 24403 |
|---|---|
| CAS | 7722-88-5 |
| Molecular Weight (g/mol) | 265.90 |
| ChEBI | CHEBI:71240 |
| MDL Number | MFCD00003513 |
| SMILES | [Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])([O-])=O |
| Synonym | tetrasodium pyrophosphate,sodium pyrophosphate,tspp,phosphotex,tetrasodium diphosphate,diphosphoric acid, tetrasodium salt,sodium diphosphate,victor tspp,natrium pyrophosphat,caswell no. 847 |
| IUPAC Name | tetrasodium;phosphonato phosphate |
| InChI Key | FQENQNTWSFEDLI-UHFFFAOYSA-J |
| Molecular Formula | Na4O7P2 |
Indium powder, -325 mesh, 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 |
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 |
Phosphoramidon disodium salt, 97+%, Thermo Scientific Chemicals
CAS: 119942-99-3 Molecular Formula: C23H34N3NaO10P Molecular Weight (g/mol): 566.50 MDL Number: MFCD00077870 InChI Key: KITONROGOABYFZ-UHFFFAOYNA-N Synonym: phosphoramidon disodium salt dihydrate PubChem CID: 129893979 IUPAC Name: (2S)-2-[[(2S)-2-[[hydroxy-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid;sodium;dihydrate SMILES: [Na].CC(C)CC(NP(O)(=O)OC1OC(C)C(O)C(O)C1O)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O
| PubChem CID | 129893979 |
|---|---|
| CAS | 119942-99-3 |
| Molecular Weight (g/mol) | 566.50 |
| MDL Number | MFCD00077870 |
| SMILES | [Na].CC(C)CC(NP(O)(=O)OC1OC(C)C(O)C(O)C1O)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O |
| Synonym | phosphoramidon disodium salt dihydrate |
| IUPAC Name | (2S)-2-[[(2S)-2-[[hydroxy-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid;sodium;dihydrate |
| InChI Key | KITONROGOABYFZ-UHFFFAOYNA-N |
| Molecular Formula | C23H34N3NaO10P |
Tungsten wire, 0.25mm (0.01in) dia, 99.95% (metals basis)
CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N Synonym: wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]
| PubChem CID | 23964 |
|---|---|
| CAS | 7440-33-7 |
| Molecular Weight (g/mol) | 183.84 |
| ChEBI | CHEBI:27998 |
| MDL Number | MFCD00011461 |
| SMILES | [W] |
| Synonym | wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder |
| IUPAC Name | tungsten |
| InChI Key | WFKWXMTUELFFGS-UHFFFAOYSA-N |
| Molecular Formula | W |