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
di-Sodium Hydrogen Phosphate Heptahydrate, For Analysis, EMSURE™, ACS, MilliporeSigma™
CAS: 7782-85-6 Molecular Formula: H15Na2O11P Molecular Weight (g/mol): 268.06 MDL Number: MFCD00149180 InChI Key: LVXHNCUCBXIIPE-UHFFFAOYSA-L Synonym: sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate PubChem CID: 6096963 IUPAC Name: disodium phosphoric acid heptahydrate SMILES: O.[Na+].[Na+].OP([O-])([O-])=O
| PubChem CID | 6096963 |
|---|---|
| CAS | 7782-85-6 |
| Molecular Weight (g/mol) | 268.06 |
| MDL Number | MFCD00149180 |
| SMILES | O.[Na+].[Na+].OP([O-])([O-])=O |
| Synonym | sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate |
| IUPAC Name | disodium phosphoric acid heptahydrate |
| InChI Key | LVXHNCUCBXIIPE-UHFFFAOYSA-L |
| Molecular Formula | H15Na2O11P |
Aluminum wire, 0.81mm (0.032in) dia, annealed, Puratronic™, 99.999% (metals basis)
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: aluminum 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 | aluminum |
| InChI Key | XAGFODPZIPBFFR-UHFFFAOYSA-N |
| Molecular Formula | Al |
| CAS | 2550-04-1 |
|---|---|
| MDL Number | MFCD00009064 |
Oxonic acid potassium salt
CAS: 2207-75-2 Molecular Formula: C4H2KN3O4 Molecular Weight (g/mol): 195.18 MDL Number: MFCD00010565 InChI Key: IAPCTXZQXAVYNG-UHFFFAOYSA-M Synonym: potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid PubChem CID: 2723920 ChEBI: CHEBI:80230 SMILES: [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1
| PubChem CID | 2723920 |
|---|---|
| CAS | 2207-75-2 |
| Molecular Weight (g/mol) | 195.18 |
| ChEBI | CHEBI:80230 |
| MDL Number | MFCD00010565 |
| SMILES | [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1 |
| Synonym | potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid |
| InChI Key | IAPCTXZQXAVYNG-UHFFFAOYSA-M |
| Molecular Formula | C4H2KN3O4 |
Tungsten wire basket; # turns, 9; ID(mm), 4; Ht(mm), 7; Wire leads(cm), 3.5; Wire dia(mm) 0.51, Thermo Scientific™
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 |
Platinum foil, 0.025mm (0.001in) thick, Premion™, 99.99% (metals basis)
CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]
| PubChem CID | 23939 |
|---|---|
| CAS | 6-4-7440 |
| Molecular Weight (g/mol) | 195.08 |
| ChEBI | CHEBI:33400 |
| MDL Number | MFCD00011179 |
| SMILES | [Pt] |
| Synonym | black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion |
| IUPAC Name | platinum |
| InChI Key | BASFCYQUMIYNBI-UHFFFAOYSA-N |
| Molecular Formula | Pt |
Iron rod, 5mm (0.2in) dia, 99.99% (metals basis)
CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N Synonym: ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]
| PubChem CID | 23925 |
|---|---|
| CAS | 7439-89-6 |
| Molecular Weight (g/mol) | 55.85 |
| ChEBI | CHEBI:82664 |
| MDL Number | MFCD00010999 |
| SMILES | [Fe] |
| Synonym | ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m |
| IUPAC Name | iron |
| InChI Key | XEEYBQQBJWHFJM-UHFFFAOYSA-N |
| Molecular Formula | Fe |
Cadmium selenide, 99.999% (metals basis)
CAS: 1306-24-7 Molecular Formula: CdSe Molecular Weight (g/mol): 191.39 MDL Number: MFCD00010917 InChI Key: AQCDIIAORKRFCD-UHFFFAOYSA-N Synonym: cadmium selenide,cadmium ii selenide,cadmium 2+ selenide,cadmium selenide nanotubes,cadmium selenide trace metals basis 1g,cadmium selenide candot quantum dot core , 50umol/l in hexane,lumidot tm cdse, 480, core-type quantum dots, 5 mg/ml in toluene,lumidot tm cdse, 520, core-type quantum dots, 5 mg/ml in toluene PubChem CID: 14784 ChEBI: CHEBI:50834 IUPAC Name: selanylidenecadmium SMILES: [Se]=[Cd]
| PubChem CID | 14784 |
|---|---|
| CAS | 1306-24-7 |
| Molecular Weight (g/mol) | 191.39 |
| ChEBI | CHEBI:50834 |
| MDL Number | MFCD00010917 |
| SMILES | [Se]=[Cd] |
| Synonym | cadmium selenide,cadmium ii selenide,cadmium 2+ selenide,cadmium selenide nanotubes,cadmium selenide trace metals basis 1g,cadmium selenide candot quantum dot core , 50umol/l in hexane,lumidot tm cdse, 480, core-type quantum dots, 5 mg/ml in toluene,lumidot tm cdse, 520, core-type quantum dots, 5 mg/ml in toluene |
| IUPAC Name | selanylidenecadmium |
| InChI Key | AQCDIIAORKRFCD-UHFFFAOYSA-N |
| Molecular Formula | CdSe |
Sodium sulfate decahydrate, 99+%, for analysis
CAS: 7727-73-3 Molecular Formula: Na2O4S·10H2O Molecular Weight (g/mol): 322.2 InChI Key: RSIJVJUOQBWMIM-UHFFFAOYSA-L Synonym: sodium sulfate decahydrate,glauber's salt,disodium sulfate decahydrate,sodium sulfate usp,sulfuric acid disodium salt, decahydrate,unii-0ypr65r21j,sodium sulfate na2so4 decahydrate,sodium sulphate decahydrate,sodium sulfate decahydrate na2so4.10h2o,disodium sulfate decahydrate na2so4.10h2o PubChem CID: 62649 ChEBI: CHEBI:32586 IUPAC Name: disodium;sulfate;decahydrate SMILES: O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 62649 |
|---|---|
| CAS | 7727-73-3 |
| Molecular Weight (g/mol) | 322.2 |
| ChEBI | CHEBI:32586 |
| SMILES | O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | sodium sulfate decahydrate,glauber's salt,disodium sulfate decahydrate,sodium sulfate usp,sulfuric acid disodium salt, decahydrate,unii-0ypr65r21j,sodium sulfate na2so4 decahydrate,sodium sulphate decahydrate,sodium sulfate decahydrate na2so4.10h2o,disodium sulfate decahydrate na2so4.10h2o |
| IUPAC Name | disodium;sulfate;decahydrate |
| InChI Key | RSIJVJUOQBWMIM-UHFFFAOYSA-L |
| Molecular Formula | Na2O4S·10H2O |
n-Decyltrichlorosilane, 97%
CAS: 13829-21-5 Molecular Formula: C10H21Cl3Si Molecular Weight (g/mol): 275.713 MDL Number: MFCD00013600 InChI Key: HLWCOIUDOLYBGD-UHFFFAOYSA-N Synonym: decyltrichlorosilane,trichloro decyl silane,n-decyltrichlorosilane,silane, trichlorodecyl,acmc-209chi,trichloro n-decyl silane,trichloro decyl silane # PubChem CID: 83764 IUPAC Name: trichloro(decyl)silane SMILES: CCCCCCCCCC[Si](Cl)(Cl)Cl
| PubChem CID | 83764 |
|---|---|
| CAS | 13829-21-5 |
| Molecular Weight (g/mol) | 275.713 |
| MDL Number | MFCD00013600 |
| SMILES | CCCCCCCCCC[Si](Cl)(Cl)Cl |
| Synonym | decyltrichlorosilane,trichloro decyl silane,n-decyltrichlorosilane,silane, trichlorodecyl,acmc-209chi,trichloro n-decyl silane,trichloro decyl silane # |
| IUPAC Name | trichloro(decyl)silane |
| InChI Key | HLWCOIUDOLYBGD-UHFFFAOYSA-N |
| Molecular Formula | C10H21Cl3Si |
(3-Methylaminopropyl)trimethoxysilane, 95%
CAS: 3069-25-8 Molecular Formula: C7H19NO3Si Molecular Weight (g/mol): 193.32 MDL Number: MFCD00048021 InChI Key: DVYVMJLSUSGYMH-UHFFFAOYSA-N Synonym: n-methylaminopropyltrimethoxysilane,n-methyl-3-trimethoxysilyl propan-1-amine,trimethoxy 3-methylamino propyl silane,1-propanamine, n-methyl-3-trimethoxysilyl,n-methyl-3-trimethoxysilyl propylamine,n-methyl-3-aminopropyltrimethoxysilane,3-methylaminopropyl-trimethoxysilane,methyl 3-trimethoxysilyl propyl amine,n-methyl-3-aminopropyl-trimethoxysilane,acmc-20ak27 PubChem CID: 76480 IUPAC Name: N-methyl-3-trimethoxysilylpropan-1-amine SMILES: CNCCC[Si](OC)(OC)OC
| PubChem CID | 76480 |
|---|---|
| CAS | 3069-25-8 |
| Molecular Weight (g/mol) | 193.32 |
| MDL Number | MFCD00048021 |
| SMILES | CNCCC[Si](OC)(OC)OC |
| Synonym | n-methylaminopropyltrimethoxysilane,n-methyl-3-trimethoxysilyl propan-1-amine,trimethoxy 3-methylamino propyl silane,1-propanamine, n-methyl-3-trimethoxysilyl,n-methyl-3-trimethoxysilyl propylamine,n-methyl-3-aminopropyltrimethoxysilane,3-methylaminopropyl-trimethoxysilane,methyl 3-trimethoxysilyl propyl amine,n-methyl-3-aminopropyl-trimethoxysilane,acmc-20ak27 |
| IUPAC Name | N-methyl-3-trimethoxysilylpropan-1-amine |
| InChI Key | DVYVMJLSUSGYMH-UHFFFAOYSA-N |
| Molecular Formula | C7H19NO3Si |
(3,3,3-Trifluoropropyl)methyldichlorosilane, 97%
CAS: 675-62-7 Molecular Formula: C4H7Cl2F3Si Molecular Weight (g/mol): 211.08 MDL Number: MFCD00039294 InChI Key: OHABWQNEJUUFAV-UHFFFAOYSA-N Synonym: 3,3,3-trifluoropropyl methyldichlorosilane,3,3,3-trifluoropropyl dichloromethylsilane,dichloro methyl 3,3,3-trifluoropropyl silane,unii-38xgw8m24k,silane, dichloromethyl 3,3,3-trifluoropropyl,dichloromethyl-3,3,3-trifluoropropylsilane,dichloromethyl 3,3,3-trifluoropropyl silane,dichloro-methyl-3,3,3-trifluoropropyl silane,4-04-00-04169 beilstein handbook reference,ksc491g7h PubChem CID: 12666 IUPAC Name: dichloro-methyl-(3,3,3-trifluoropropyl)silane SMILES: C[Si](CCC(F)(F)F)(Cl)Cl
| PubChem CID | 12666 |
|---|---|
| CAS | 675-62-7 |
| Molecular Weight (g/mol) | 211.08 |
| MDL Number | MFCD00039294 |
| SMILES | C[Si](CCC(F)(F)F)(Cl)Cl |
| Synonym | 3,3,3-trifluoropropyl methyldichlorosilane,3,3,3-trifluoropropyl dichloromethylsilane,dichloro methyl 3,3,3-trifluoropropyl silane,unii-38xgw8m24k,silane, dichloromethyl 3,3,3-trifluoropropyl,dichloromethyl-3,3,3-trifluoropropylsilane,dichloromethyl 3,3,3-trifluoropropyl silane,dichloro-methyl-3,3,3-trifluoropropyl silane,4-04-00-04169 beilstein handbook reference,ksc491g7h |
| IUPAC Name | dichloro-methyl-(3,3,3-trifluoropropyl)silane |
| InChI Key | OHABWQNEJUUFAV-UHFFFAOYSA-N |
| Molecular Formula | C4H7Cl2F3Si |
Zirconium(IV) oxide, nanopowder, 99% (metals basis excluding Hf), Thermo Scientific Chemicals
CAS: 1314-23-4 Molecular Formula: O2Zr Molecular Weight (g/mol): 123.22 MDL Number: MFCD00011310 MFCD01868884 InChI Key: MCMNRKCIXSYSNV-UHFFFAOYSA-N Synonym: zirconia,zirconium oxide,zirconium oxide zro2,rhuligel,zirconium iv oxide,zirconium white,zirconic anhydride,pigment white 12,zirox zt 35,pcs filler PubChem CID: 62395 IUPAC Name: dioxozirconium SMILES: O=[Zr]=O
| PubChem CID | 62395 |
|---|---|
| CAS | 1314-23-4 |
| Molecular Weight (g/mol) | 123.22 |
| MDL Number | MFCD00011310 MFCD01868884 |
| SMILES | O=[Zr]=O |
| Synonym | zirconia,zirconium oxide,zirconium oxide zro2,rhuligel,zirconium iv oxide,zirconium white,zirconic anhydride,pigment white 12,zirox zt 35,pcs filler |
| IUPAC Name | dioxozirconium |
| InChI Key | MCMNRKCIXSYSNV-UHFFFAOYSA-N |
| Molecular Formula | O2Zr |
4-(Chloromethyl)phenyltrichlorosilane, 97%
CAS: 13688-90-9 Molecular Formula: C7H6Cl4Si Molecular Weight (g/mol): 260.01 MDL Number: MFCD00045268 InChI Key: YBYBQFPZMKPGPJ-UHFFFAOYSA-N Synonym: 4-chloromethyl phenyltrichlorosilane,p-chloromethyl phenyltrichlorosilane,silane, trichloro 4-chloromethyl phenyl,trichloro 4-chloromethyl phenyl silane,silane, trichloro .alpha.-chloro-p-tolyl,benzene, 1-chloromethyl-4-trichlorosilyl,p-chloromethylphenyltrichlorosilane PubChem CID: 83663 IUPAC Name: trichloro-[4-(chloromethyl)phenyl]silane SMILES: C1=CC(=CC=C1CCl)[Si](Cl)(Cl)Cl
| PubChem CID | 83663 |
|---|---|
| CAS | 13688-90-9 |
| Molecular Weight (g/mol) | 260.01 |
| MDL Number | MFCD00045268 |
| SMILES | C1=CC(=CC=C1CCl)[Si](Cl)(Cl)Cl |
| Synonym | 4-chloromethyl phenyltrichlorosilane,p-chloromethyl phenyltrichlorosilane,silane, trichloro 4-chloromethyl phenyl,trichloro 4-chloromethyl phenyl silane,silane, trichloro .alpha.-chloro-p-tolyl,benzene, 1-chloromethyl-4-trichlorosilyl,p-chloromethylphenyltrichlorosilane |
| IUPAC Name | trichloro-[4-(chloromethyl)phenyl]silane |
| InChI Key | YBYBQFPZMKPGPJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl4Si |