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
Sodium Azide, MP Biomedicals
CAS: 26628-22-8 Molecular Formula: N3Na Molecular Weight (g/mol): 65.011 MDL Number: MFCD00003536 InChI Key: PXIPVTKHYLBLMZ-UHFFFAOYSA-N Synonym: sodium azide,azide, sodium,natriumazid,nemazyd,smite,kazoe,azoture de sodium,sodium azide na n3,hydrazoic acid, sodium salt,natriumazid german PubChem CID: 33557 ChEBI: CHEBI:278547 IUPAC Name: sodium;azide SMILES: [N-]=[N+]=[N-].[Na+]
| PubChem CID | 33557 |
|---|---|
| CAS | 26628-22-8 |
| Molecular Weight (g/mol) | 65.011 |
| ChEBI | CHEBI:278547 |
| MDL Number | MFCD00003536 |
| SMILES | [N-]=[N+]=[N-].[Na+] |
| Synonym | sodium azide,azide, sodium,natriumazid,nemazyd,smite,kazoe,azoture de sodium,sodium azide na n3,hydrazoic acid, sodium salt,natriumazid german |
| IUPAC Name | sodium;azide |
| InChI Key | PXIPVTKHYLBLMZ-UHFFFAOYSA-N |
| Molecular Formula | N3Na |
Tantalum foil, 0.025mm (0.001in) thick, hard, 99.95% (metals basis)
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 |
Aluminum oxide, fused, insulating powder, 99.7+%
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 IUPAC Name: dialuminum;oxygen(2-) SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| IUPAC Name | dialuminum;oxygen(2-) |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Sodium tetraborate, anhydrous, Puratronic™, 99.998% (metals basis)
CAS: 1330-43-4 Molecular Formula: B4Na2O7 Molecular Weight (g/mol): 201.21 MDL Number: MFCD00081185 InChI Key: NXSVMNYRVBQCMO-UHFFFAOYSA-N Synonym: Borax, anhydrous; Sodium borate (tetra) IUPAC Name: disodium bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) SMILES: [Na+].[Na+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2
| CAS | 1330-43-4 |
|---|---|
| Molecular Weight (g/mol) | 201.21 |
| MDL Number | MFCD00081185 |
| SMILES | [Na+].[Na+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2 |
| Synonym | Borax, anhydrous; Sodium borate (tetra) |
| IUPAC Name | disodium bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) |
| InChI Key | NXSVMNYRVBQCMO-UHFFFAOYSA-N |
| Molecular Formula | B4Na2O7 |
Titanium(IV) oxide, catalyst support
CAS: 1317-70-0 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269,MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O
| PubChem CID | 26042 |
|---|---|
| CAS | 1317-70-0 |
| Molecular Weight (g/mol) | 79.87 |
| ChEBI | CHEBI:32234 |
| MDL Number | MFCD00011269,MFCD00210650 |
| SMILES | O=[Ti]=O |
| Synonym | titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance |
| IUPAC Name | dioxotitanium |
| InChI Key | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
| Molecular Formula | O2Ti |
Aluminum chloride, 99.999%, (trace metal basis), for analysis, anhydrous, powder
CAS: 7446-70-0 Molecular Formula: AlCl3 Molecular Weight (g/mol): 133.33 MDL Number: MFCD00003422 InChI Key: VSCWAEJMTAWNJL-UHFFFAOYSA-K Synonym: aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum IUPAC Name: aluminum(3+) trichloride SMILES: [Al+3].[Cl-].[Cl-].[Cl-]
| CAS | 7446-70-0 |
|---|---|
| Molecular Weight (g/mol) | 133.33 |
| MDL Number | MFCD00003422 |
| SMILES | [Al+3].[Cl-].[Cl-].[Cl-] |
| Synonym | aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum |
| IUPAC Name | aluminum(3+) trichloride |
| InChI Key | VSCWAEJMTAWNJL-UHFFFAOYSA-K |
| Molecular Formula | AlCl3 |
Xenon difluoride, 99.5+%
CAS: 13709-36-9 Molecular Formula: F2Xe Molecular Weight (g/mol): 169.29 MDL Number: MFCD00040538 InChI Key: IGELFKKMDLGCJO-UHFFFAOYSA-N Synonym: xenon difluoride,xenon fluoride,xenon fluoride xef2,unii-6poj14981p,bis fluoranyl xenon,xef2,acmc-20aj9j,xenon difluoride trace metals basis PubChem CID: 83674 IUPAC Name: difluoroxenon SMILES: F[Xe]F
| PubChem CID | 83674 |
|---|---|
| CAS | 13709-36-9 |
| Molecular Weight (g/mol) | 169.29 |
| MDL Number | MFCD00040538 |
| SMILES | F[Xe]F |
| Synonym | xenon difluoride,xenon fluoride,xenon fluoride xef2,unii-6poj14981p,bis fluoranyl xenon,xef2,acmc-20aj9j,xenon difluoride trace metals basis |
| IUPAC Name | difluoroxenon |
| InChI Key | IGELFKKMDLGCJO-UHFFFAOYSA-N |
| Molecular Formula | F2Xe |
Molybdenum powder, APS typically 2-4 micron, 99.9% (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 |
Iron(II,III) oxide, 97% (metals basis)
CAS: 1317-61-9 Molecular Formula: Fe3O4 Molecular Weight (g/mol): 231.53 MDL Number: MFCD00011010 InChI Key: WTFXARWRTYJXII-UHFFFAOYSA-N Synonym: Ferrosoferric oxide,Ferric ferrous oxide IUPAC Name: diiron(3+) λ²-iron(2+) tetraoxidandiide SMILES: [O--].[O--].[O--].[O--].[Fe++].[Fe+3].[Fe+3]
| CAS | 1317-61-9 |
|---|---|
| Molecular Weight (g/mol) | 231.53 |
| MDL Number | MFCD00011010 |
| SMILES | [O--].[O--].[O--].[O--].[Fe++].[Fe+3].[Fe+3] |
| Synonym | Ferrosoferric oxide,Ferric ferrous oxide |
| IUPAC Name | diiron(3+) λ²-iron(2+) tetraoxidandiide |
| InChI Key | WTFXARWRTYJXII-UHFFFAOYSA-N |
| Molecular Formula | Fe3O4 |
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 |
Calcium chloride hexahydrate, 98+%, for analysis
CAS: 7774-34-7 Molecular Formula: CaCl2·6H2O Molecular Weight (g/mol): 219.08 MDL Number: MFCD00149616 InChI Key: QHFQAJHNDKBRBO-UHFFFAOYSA-L Synonym: calcium chloride hexahydrate,antarcticite,acmc-20alis,calcium hexahydrate dichloride,calcium chloride-water 1/6,calcium chloride hydrate, puratronic,calcium chloride, hydrated,calcium chloride hydrate trace metals basis 1g PubChem CID: 6093252 IUPAC Name: calcium;dichloride;hexahydrate SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Ca+2]
| PubChem CID | 6093252 |
|---|---|
| CAS | 7774-34-7 |
| Molecular Weight (g/mol) | 219.08 |
| MDL Number | MFCD00149616 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Ca+2] |
| Synonym | calcium chloride hexahydrate,antarcticite,acmc-20alis,calcium hexahydrate dichloride,calcium chloride-water 1/6,calcium chloride hydrate, puratronic,calcium chloride, hydrated,calcium chloride hydrate trace metals basis 1g |
| IUPAC Name | calcium;dichloride;hexahydrate |
| InChI Key | QHFQAJHNDKBRBO-UHFFFAOYSA-L |
| Molecular Formula | CaCl2·6H2O |
Potassium cyanide, 97+%, extra pure, Thermo Scientific Chemicals
CAS: 151-50-8 Molecular Formula: CKN Molecular Weight (g/mol): 65.12 MDL Number: MFCD00011397 InChI Key: NNFCIKHAZHQZJG-UHFFFAOYSA-N Synonym: potassium cyanide,potassium cyanide k cn,cyanide of potassium,caswell no. 688a,zyankali,kalium cyanid german,unii-mqd255m2zo,rcra waste number p098,cyanure de potassium french PubChem CID: 9032
| PubChem CID | 9032 |
|---|---|
| CAS | 151-50-8 |
| Molecular Weight (g/mol) | 65.12 |
| MDL Number | MFCD00011397 |
| Synonym | potassium cyanide,potassium cyanide k cn,cyanide of potassium,caswell no. 688a,zyankali,kalium cyanid german,unii-mqd255m2zo,rcra waste number p098,cyanure de potassium french |
| InChI Key | NNFCIKHAZHQZJG-UHFFFAOYSA-N |
| Molecular Formula | CKN |
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 |
Potassium chromate, 99.5%, for analysis
CAS: 7789-00-6 Molecular Formula: CrK2O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00011368 InChI Key: XMXNVYPJWBTAHN-UHFFFAOYSA-N Synonym: potassium chromate,bipotassium chromate,potassium chromate vi,dipotassium monochromate,dipotassium chromate,tarapacaite,chromate of potash,chromate of potass,neutral potassium chromate,caswell no. 687 PubChem CID: 24597 ChEBI: CHEBI:75249 IUPAC Name: dipotassium;dioxido(dioxo)chromium SMILES: [K+].[K+].[O-][Cr]([O-])(=O)=O
| PubChem CID | 24597 |
|---|---|
| CAS | 7789-00-6 |
| Molecular Weight (g/mol) | 194.19 |
| ChEBI | CHEBI:75249 |
| MDL Number | MFCD00011368 |
| SMILES | [K+].[K+].[O-][Cr]([O-])(=O)=O |
| Synonym | potassium chromate,bipotassium chromate,potassium chromate vi,dipotassium monochromate,dipotassium chromate,tarapacaite,chromate of potash,chromate of potass,neutral potassium chromate,caswell no. 687 |
| IUPAC Name | dipotassium;dioxido(dioxo)chromium |
| InChI Key | XMXNVYPJWBTAHN-UHFFFAOYSA-N |
| Molecular Formula | CrK2O4 |
Potassium antimonate trihydrate, 94+%
CAS: 12208-13-8 Molecular Formula: KSbO3·3H2O MDL Number: MFCD00150439
| CAS | 12208-13-8 |
|---|---|
| MDL Number | MFCD00150439 |
| Molecular Formula | KSbO3·3H2O |