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
Iron(II) sulfate heptahydrate, Puratronic™, 99.999% (metals basis)
CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
| PubChem CID | 62662 |
|---|---|
| CAS | 7782-63-0 |
| Molecular Weight (g/mol) | 278.01 |
| ChEBI | CHEBI:75836 |
| MDL Number | MFCD00149719 |
| SMILES | O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O |
| Synonym | iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate |
| InChI Key | SURQXAFEQWPFPV-UHFFFAOYSA-L |
| Molecular Formula | FeH14O11S |
Indium tin oxide, NanoTek∣r, 99.5%
CAS: 50926-11-9 Molecular Formula: InOSn Molecular Weight (g/mol): 249.527 MDL Number: MFCD00171662 InChI Key: AMGQUBHHOARCQH-UHFFFAOYSA-N Synonym: acmc-1au9m,tin ii oxide indigane PubChem CID: 57350325 IUPAC Name: indium;oxotin SMILES: O=[Sn].[In]
| PubChem CID | 57350325 |
|---|---|
| CAS | 50926-11-9 |
| Molecular Weight (g/mol) | 249.527 |
| MDL Number | MFCD00171662 |
| SMILES | O=[Sn].[In] |
| Synonym | acmc-1au9m,tin ii oxide indigane |
| IUPAC Name | indium;oxotin |
| InChI Key | AMGQUBHHOARCQH-UHFFFAOYSA-N |
| Molecular Formula | InOSn |
Molybdenum slug, 6.35mm (0.25 in.) dia. x 12.7mm (0.50 in.) length, 99.95% (metals basis), Thermo Scientific Chemicals
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 |
Tungsten slug, 6.35mm (0.25in) dia x 12.7mm (0.50in) length, 99.97% (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 |
Aluminum powder, spherical, APS 10.0-14.0 micron, 98% (metals basis), Thermo Scientific Chemicals
CAS: 7429-90-5 Molecular Formula: Al Molecular Weight (g/mol): 26.98 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N Synonym: aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum PubChem CID: 5359268 ChEBI: CHEBI:33629 IUPAC Name: aluminium SMILES: [Al]
| PubChem CID | 5359268 |
|---|---|
| CAS | 7429-90-5 |
| Molecular Weight (g/mol) | 26.98 |
| ChEBI | CHEBI:33629 |
| MDL Number | MFCD00134029 |
| SMILES | [Al] |
| Synonym | aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum |
| IUPAC Name | aluminium |
| InChI Key | XAGFODPZIPBFFR-UHFFFAOYSA-N |
| Molecular Formula | Al |
Methyltriphenylsilane, 97%
CAS: 791-29-7 Molecular Formula: C19H18Si Molecular Weight (g/mol): 274.438 MDL Number: MFCD00041325 InChI Key: GIGVICQLYWGMGW-UHFFFAOYSA-N Synonym: silane, methyltriphenyl,triphenylmethylsilane,methyl triphenyl silane,methyl-tri phenyl silane,methyltriphenylsilane PubChem CID: 522714 IUPAC Name: methyl(triphenyl)silane SMILES: C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 522714 |
|---|---|
| CAS | 791-29-7 |
| Molecular Weight (g/mol) | 274.438 |
| MDL Number | MFCD00041325 |
| SMILES | C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | silane, methyltriphenyl,triphenylmethylsilane,methyl triphenyl silane,methyl-tri phenyl silane,methyltriphenylsilane |
| IUPAC Name | methyl(triphenyl)silane |
| InChI Key | GIGVICQLYWGMGW-UHFFFAOYSA-N |
| Molecular Formula | C19H18Si |
Calcium granules, -9 mesh, 98.8% (metals basis), Thermo Scientific Chemicals
CAS: 7440-70-2 Molecular Formula: Ca Molecular Weight (g/mol): 40.08 MDL Number: MFCD00010897 MFCD00085314 InChI Key: OYPRJOBELJOOCE-UHFFFAOYSA-N Synonym: unii-sy7q814vup,hsdb 273,sy7q814vup,compounds,elemental,calcium, elemental,kalzium,atom,ingot,chelate PubChem CID: 5460341 ChEBI: CHEBI:29320 IUPAC Name: calcium SMILES: [Ca]
| PubChem CID | 5460341 |
|---|---|
| CAS | 7440-70-2 |
| Molecular Weight (g/mol) | 40.08 |
| ChEBI | CHEBI:29320 |
| MDL Number | MFCD00010897 MFCD00085314 |
| SMILES | [Ca] |
| Synonym | unii-sy7q814vup,hsdb 273,sy7q814vup,compounds,elemental,calcium, elemental,kalzium,atom,ingot,chelate |
| IUPAC Name | calcium |
| InChI Key | OYPRJOBELJOOCE-UHFFFAOYSA-N |
| Molecular Formula | Ca |
Cesium Chloride, 99.99%, (Optical Grade I), MP Biomedicals
CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonym: cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride PubChem CID: 24293 ChEBI: CHEBI:63039 IUPAC Name: caesium(1+) chloride SMILES: [Cl-].[Cs+]
| PubChem CID | 24293 |
|---|---|
| CAS | 7647-17-8 |
| Molecular Weight (g/mol) | 168.36 |
| ChEBI | CHEBI:63039 |
| MDL Number | MFCD00010955 |
| SMILES | [Cl-].[Cs+] |
| Synonym | cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride |
| IUPAC Name | caesium(1+) chloride |
| InChI Key | AIYUHDOJVYHVIT-UHFFFAOYSA-M |
| Molecular Formula | ClCs |
Cesium, 99.98% (metals basis)
CAS: 7440-46-2 Molecular Formula: Cs Molecular Weight (g/mol): 132.91 MDL Number: MFCD00134037 InChI Key: TVFDJXOCXUVLDH-UHFFFAOYSA-N Synonym: caesium,cesium-133,cesium, elemental,unii-1ksv9v4y4i,metals basis,1ksv9v4y4i,cesio,zaesium,casium,zasium PubChem CID: 5354618 ChEBI: CHEBI:30514 SMILES: [Cs]
| PubChem CID | 5354618 |
|---|---|
| CAS | 7440-46-2 |
| Molecular Weight (g/mol) | 132.91 |
| ChEBI | CHEBI:30514 |
| MDL Number | MFCD00134037 |
| SMILES | [Cs] |
| Synonym | caesium,cesium-133,cesium, elemental,unii-1ksv9v4y4i,metals basis,1ksv9v4y4i,cesio,zaesium,casium,zasium |
| InChI Key | TVFDJXOCXUVLDH-UHFFFAOYSA-N |
| Molecular Formula | Cs |
Ytterbium(III) oxide, REacton™, 99.998% (REO)
CAS: 1314-37-0 Molecular Formula: O3Yb2 Molecular Weight (g/mol): 394.09 MDL Number: MFCD00011290 InChI Key: UZLYXNNZYFBAQO-UHFFFAOYSA-N IUPAC Name: diytterbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Yb+3].[Yb+3]
| CAS | 1314-37-0 |
|---|---|
| Molecular Weight (g/mol) | 394.09 |
| MDL Number | MFCD00011290 |
| SMILES | [O--].[O--].[O--].[Yb+3].[Yb+3] |
| IUPAC Name | diytterbium(3+) trioxidandiide |
| InChI Key | UZLYXNNZYFBAQO-UHFFFAOYSA-N |
| Molecular Formula | O3Yb2 |
Boron Powder, amorphous and crystalline, -325 mesh, 98% (Metals basis), Thermo Scientific Chemicals
CAS: 7440-42-8 Molecular Formula: B Molecular Weight (g/mol): 10.81 MDL Number: MFCD00134034 MFCD00151272 InChI Key: ZOXJGFHDIHLPTG-UHFFFAOYSA-N Synonym: boron, metallic,unii-n9e3x5056q,boron, amorphous,powder, crystalline,boro,boron-elemental,boron, elemental,and compounds,boracium,boranylidyne PubChem CID: 5462311 ChEBI: CHEBI:27560 IUPAC Name: boron SMILES: [B]
| PubChem CID | 5462311 |
|---|---|
| CAS | 7440-42-8 |
| Molecular Weight (g/mol) | 10.81 |
| ChEBI | CHEBI:27560 |
| MDL Number | MFCD00134034 MFCD00151272 |
| SMILES | [B] |
| Synonym | boron, metallic,unii-n9e3x5056q,boron, amorphous,powder, crystalline,boro,boron-elemental,boron, elemental,and compounds,boracium,boranylidyne |
| IUPAC Name | boron |
| InChI Key | ZOXJGFHDIHLPTG-UHFFFAOYSA-N |
| Molecular Formula | B |
Manganese(II) chloride tetrahydrate, ACS, 98.0-101.0%
CAS: 13446-34-9 Molecular Formula: Cl2H8MnO4 Molecular Weight (g/mol): 197.90 MDL Number: MFCD00149792 InChI Key: CNFDGXZLMLFIJV-UHFFFAOYSA-L IUPAC Name: manganese(2+) tetrahydrate dichloride SMILES: O.O.O.O.[Cl-].[Cl-].[Mn++]
| CAS | 13446-34-9 |
|---|---|
| Molecular Weight (g/mol) | 197.90 |
| MDL Number | MFCD00149792 |
| SMILES | O.O.O.O.[Cl-].[Cl-].[Mn++] |
| IUPAC Name | manganese(2+) tetrahydrate dichloride |
| InChI Key | CNFDGXZLMLFIJV-UHFFFAOYSA-L |
| Molecular Formula | Cl2H8MnO4 |
Thermo Scientific Chemicals Ethylenediaminetetraacetic acid, tetrasodium salt hydrate, 98%, pure
CAS: 194491-31-1 Molecular Formula: C10H12N2Na4O8 Molecular Weight (g/mol): 380.17 MDL Number: MFCD00150025 InChI Key: UEUXEKPTXMALOB-UHFFFAOYSA-J Synonym: edta tetrasodium salt,ethylenediaminetetraacetic acid tetrasodium salt hydrate,tetrasodium 2-2-bis carboxylatomethyl amino ethyl carboxylatomethyl amino acetate hydrate,tetrasodium ion 4-edta hydrate,ethylenediaminetetraacetic acid, tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, bioultra kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, practical grade PubChem CID: 16211056 SMILES: [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 16211056 |
|---|---|
| CAS | 194491-31-1 |
| Molecular Weight (g/mol) | 380.17 |
| MDL Number | MFCD00150025 |
| SMILES | [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O |
| Synonym | edta tetrasodium salt,ethylenediaminetetraacetic acid tetrasodium salt hydrate,tetrasodium 2-2-bis carboxylatomethyl amino ethyl carboxylatomethyl amino acetate hydrate,tetrasodium ion 4-edta hydrate,ethylenediaminetetraacetic acid, tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, bioultra kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, practical grade |
| InChI Key | UEUXEKPTXMALOB-UHFFFAOYSA-J |
| Molecular Formula | C10H12N2Na4O8 |
Calcium dihydrogen phosphate hydrate, 97%
CAS: 301524-28-7 Molecular Formula: CaH4O8P2 Molecular Weight (g/mol): 234.05 MDL Number: MFCD00010898 InChI Key: YYRMJZQKEFZXMX-UHFFFAOYSA-L Synonym: Calcium phosphate, monobasic; Calcium tetrahydrogen diphosphate IUPAC Name: calcium didihydrogen phosphate SMILES: [Ca++].OP(O)([O-])=O.OP(O)([O-])=O
| CAS | 301524-28-7 |
|---|---|
| Molecular Weight (g/mol) | 234.05 |
| MDL Number | MFCD00010898 |
| SMILES | [Ca++].OP(O)([O-])=O.OP(O)([O-])=O |
| Synonym | Calcium phosphate, monobasic; Calcium tetrahydrogen diphosphate |
| IUPAC Name | calcium didihydrogen phosphate |
| InChI Key | YYRMJZQKEFZXMX-UHFFFAOYSA-L |
| Molecular Formula | CaH4O8P2 |
Sodium perchlorate, ACS reagent, anhydrous
CAS: 7601-89-0 Molecular Formula: ClNaO4 Molecular Weight (g/mol): 122.44 InChI Key: BAZAXWOYCMUHIX-UHFFFAOYSA-M Synonym: sodium perchlorate,perchloric acid, sodium salt,natriumperchlorat,perchlorate de sodium,natriumperchloraat dutch,natriumperchlorat german,unii-97f4mty3va,cpl 46,perchlorate de sodium french,sodio perclorato di italian PubChem CID: 522606 IUPAC Name: sodium;perchlorate SMILES: [O-]Cl(=O)(=O)=O.[Na+]
| PubChem CID | 522606 |
|---|---|
| CAS | 7601-89-0 |
| Molecular Weight (g/mol) | 122.44 |
| SMILES | [O-]Cl(=O)(=O)=O.[Na+] |
| Synonym | sodium perchlorate,perchloric acid, sodium salt,natriumperchlorat,perchlorate de sodium,natriumperchloraat dutch,natriumperchlorat german,unii-97f4mty3va,cpl 46,perchlorate de sodium french,sodio perclorato di italian |
| IUPAC Name | sodium;perchlorate |
| InChI Key | BAZAXWOYCMUHIX-UHFFFAOYSA-M |
| Molecular Formula | ClNaO4 |