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
Thermo Scientific™ Lithium, Ion chromatography standard solution, Specpure™, Li++ 1000μg/ml
Molecular Formula: LiNO{3} in H{2}O MDL Number: MFCD00064606
| MDL Number | MFCD00064606 |
|---|---|
| Molecular Formula | LiNO{3} in H{2}O |
Palladium powder, APS 0.35-0.8 micron, 99.95% (metals basis)
CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]
| PubChem CID | 23938 |
|---|---|
| CAS | 5-3-7440 |
| Molecular Weight (g/mol) | 106.42 |
| ChEBI | CHEBI:33363 |
| MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
| SMILES | [Pd] |
| Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
| IUPAC Name | palladium |
| InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
| Molecular Formula | Pd |
Potassium heptafluoroniobate(V), 99.5%
CAS: 16924-03-1 Molecular Formula: K2NbF7 MDL Number: MFCD00042368
| CAS | 16924-03-1 |
|---|---|
| MDL Number | MFCD00042368 |
| Molecular Formula | K2NbF7 |
Titanium(IV) n-butoxide, 99+%
CAS: 5593-70-4 Molecular Formula: C16H40O4Ti Molecular Weight (g/mol): 344.359 MDL Number: MFCD00009433 InChI Key: FPCJKVGGYOAWIZ-UHFFFAOYSA-N Synonym: butyl titanate,butan-1-ol; titanium,titanium n-butoxide,tetrabutyl orthotitanate,tetrabutyl titanate,1-butanol; titanium,tetra butyl orthotitanate,tetrabutyl ortho-titanate PubChem CID: 25203927 IUPAC Name: butan-1-ol;titanium SMILES: CCCCO.CCCCO.CCCCO.CCCCO.[Ti]
| PubChem CID | 25203927 |
|---|---|
| CAS | 5593-70-4 |
| Molecular Weight (g/mol) | 344.359 |
| MDL Number | MFCD00009433 |
| SMILES | CCCCO.CCCCO.CCCCO.CCCCO.[Ti] |
| Synonym | butyl titanate,butan-1-ol; titanium,titanium n-butoxide,tetrabutyl orthotitanate,tetrabutyl titanate,1-butanol; titanium,tetra butyl orthotitanate,tetrabutyl ortho-titanate |
| IUPAC Name | butan-1-ol;titanium |
| InChI Key | FPCJKVGGYOAWIZ-UHFFFAOYSA-N |
| Molecular Formula | C16H40O4Ti |
Titanium(IV) 2-ethylhexyloxide, 95%
CAS: 1070-10-6 Molecular Formula: C32H68O4Ti Molecular Weight (g/mol): 564.76 MDL Number: MFCD00015264,MFCD00015264 InChI Key: KTXWGMUMDPYXNN-UHFFFAOYNA-N Synonym: tyzor tot,2-ethylhexyl orthotitanate,tetra 2-ethylhexyl titanate,tetra-2-ethylhexyl titanate,tetrakis 2-ethylhexyl titanate,titanic iv acid, tetrakis 2-ethylhexyl ester,1-hexanol, titanium 4+ salt PubChem CID: 54603245 IUPAC Name: titanium(4+) tetrakis(2-ethylhexan-1-olate) SMILES: [Ti+4].CCCCC(CC)C[O-].CCCCC(CC)C[O-].CCCCC(CC)C[O-].CCCCC(CC)C[O-]
| PubChem CID | 54603245 |
|---|---|
| CAS | 1070-10-6 |
| Molecular Weight (g/mol) | 564.76 |
| MDL Number | MFCD00015264,MFCD00015264 |
| SMILES | [Ti+4].CCCCC(CC)C[O-].CCCCC(CC)C[O-].CCCCC(CC)C[O-].CCCCC(CC)C[O-] |
| Synonym | tyzor tot,2-ethylhexyl orthotitanate,tetra 2-ethylhexyl titanate,tetra-2-ethylhexyl titanate,tetrakis 2-ethylhexyl titanate,titanic iv acid, tetrakis 2-ethylhexyl ester,1-hexanol, titanium 4+ salt |
| IUPAC Name | titanium(4+) tetrakis(2-ethylhexan-1-olate) |
| InChI Key | KTXWGMUMDPYXNN-UHFFFAOYNA-N |
| Molecular Formula | C32H68O4Ti |
Copper iodate, anhydrous, 95%
CAS: 13454-89-2 Molecular Formula: CuI2O6 Molecular Weight (g/mol): 413.35 MDL Number: MFCD00016055 InChI Key: LLVVIWYEOKVOFV-UHFFFAOYSA-L Synonym: copper iodate,copper 2+ diiodate,cupric iodate,copper iodate, anhydrous,cu.2io3 PubChem CID: 9801829 IUPAC Name: copper;diiodate SMILES: [Cu++].[O-][I](=O)=O.[O-][I](=O)=O
| PubChem CID | 9801829 |
|---|---|
| CAS | 13454-89-2 |
| Molecular Weight (g/mol) | 413.35 |
| MDL Number | MFCD00016055 |
| SMILES | [Cu++].[O-][I](=O)=O.[O-][I](=O)=O |
| Synonym | copper iodate,copper 2+ diiodate,cupric iodate,copper iodate, anhydrous,cu.2io3 |
| IUPAC Name | copper;diiodate |
| InChI Key | LLVVIWYEOKVOFV-UHFFFAOYSA-L |
| Molecular Formula | CuI2O6 |
Triethylsilane, 98+%
CAS: 617-86-7 Molecular Formula: C6H15Si Molecular Weight (g/mol): 115.271 MDL Number: MFCD00009018 InChI Key: QXTIBZLKQPJVII-UHFFFAOYSA-N Synonym: triethylsilane,hydride,silane, triethyl,triethylhydrosilane,triethylsilyl,silane e3h,c6h16si,triethylsilyl radical,silane, triethyl-,,triethylsilane tes PubChem CID: 6327258 IUPAC Name: triethylsilicon SMILES: CC[Si](CC)CC
| PubChem CID | 6327258 |
|---|---|
| CAS | 617-86-7 |
| Molecular Weight (g/mol) | 115.271 |
| MDL Number | MFCD00009018 |
| SMILES | CC[Si](CC)CC |
| Synonym | triethylsilane,hydride,silane, triethyl,triethylhydrosilane,triethylsilyl,silane e3h,c6h16si,triethylsilyl radical,silane, triethyl-,,triethylsilane tes |
| IUPAC Name | triethylsilicon |
| InChI Key | QXTIBZLKQPJVII-UHFFFAOYSA-N |
| Molecular Formula | C6H15Si |
Copper(II)-ethylenediamine complex, technical, 1M sol. in water, not for viscosity determination
CAS: 14552-35-3 Molecular Formula: C4H18CuN4O2 Molecular Weight (g/mol): 217.76
| CAS | 14552-35-3 |
|---|---|
| Molecular Weight (g/mol) | 217.76 |
| Molecular Formula | C4H18CuN4O2 |
Lithium chloride hydrate, Puratronic™, 99.996% (metals basis)
CAS: 85144-11-2 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00149764 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M Synonym: lithium chloride hydrate,lithium chloride monohydrate,lithium chloride, monohydrate,lithiumchloridehydrate,hcl2lio,licl h2o,licl.h2o,acmc-1bre5,ksc182g6f,lithium chloride hydrate, puratronic PubChem CID: 23681138 SMILES: [Li+].[Cl-]
| PubChem CID | 23681138 |
|---|---|
| CAS | 85144-11-2 |
| Molecular Weight (g/mol) | 42.39 |
| MDL Number | MFCD00149764 |
| SMILES | [Li+].[Cl-] |
| Synonym | lithium chloride hydrate,lithium chloride monohydrate,lithium chloride, monohydrate,lithiumchloridehydrate,hcl2lio,licl h2o,licl.h2o,acmc-1bre5,ksc182g6f,lithium chloride hydrate, puratronic |
| InChI Key | KWGKDLIKAYFUFQ-UHFFFAOYSA-M |
| Molecular Formula | ClLi |
di-Sodium hydrogen phosphate dihydrate, EMSURE™, MilliporeSigma™
CAS: 10028-24-7 Molecular Formula: H5Na2O6P Molecular Weight (g/mol): 177.99 MDL Number: MFCD00149182 InChI Key: KDQPSPMLNJTZAL-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate dihydrate,disodium phosphate dihydrate,sodium phosphate dibasic dihydrate,di-sodium hydrogen phosphate dihydrate,phosphoric acid, disodium salt, dihydrate,sodium hydrogenphosphate dihydrate,sodium phosphate, dibasic, dihydrate,disodium hydrogenphosphate dihydrate,dinatrii phosphas dihydricus,2na.hpo4.2h2o PubChem CID: 6451167 IUPAC Name: disodium dihydrate hydrogen phosphate SMILES: O.O.[Na+].[Na+].OP([O-])([O-])=O
| PubChem CID | 6451167 |
|---|---|
| CAS | 10028-24-7 |
| Molecular Weight (g/mol) | 177.99 |
| MDL Number | MFCD00149182 |
| SMILES | O.O.[Na+].[Na+].OP([O-])([O-])=O |
| Synonym | disodium hydrogen phosphate dihydrate,disodium phosphate dihydrate,sodium phosphate dibasic dihydrate,di-sodium hydrogen phosphate dihydrate,phosphoric acid, disodium salt, dihydrate,sodium hydrogenphosphate dihydrate,sodium phosphate, dibasic, dihydrate,disodium hydrogenphosphate dihydrate,dinatrii phosphas dihydricus,2na.hpo4.2h2o |
| IUPAC Name | disodium dihydrate hydrogen phosphate |
| InChI Key | KDQPSPMLNJTZAL-UHFFFAOYSA-L |
| Molecular Formula | H5Na2O6P |
Tantalum gauze, 80 mesh woven from 0.08mm (0.003 in.) dia. wire, Thermo Scientific Chemicals
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 |
Zinc iodide, 99.999%, (trace metal basis), extra pure
CAS: 10139-47-6 Molecular Formula: I2Zn Molecular Weight (g/mol): 319.19 MDL Number: MFCD00011299
| CAS | 10139-47-6 |
|---|---|
| Molecular Weight (g/mol) | 319.19 |
| MDL Number | MFCD00011299 |
| Molecular Formula | I2Zn |
Praseodymium(III, IV) oxide, 99.5% (REO)
CAS: 12037-29-5 Molecular Formula: O11Pr6 Molecular Weight (g/mol): 1021.44 MDL Number: MFCD00011178 InChI Key: HPZIIFVSYNLWNX-UHFFFAOYSA-N IUPAC Name: hexapraseodymium(3+) undecaoxidandiide SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3]
| CAS | 12037-29-5 |
|---|---|
| Molecular Weight (g/mol) | 1021.44 |
| MDL Number | MFCD00011178 |
| SMILES | [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3] |
| IUPAC Name | hexapraseodymium(3+) undecaoxidandiide |
| InChI Key | HPZIIFVSYNLWNX-UHFFFAOYSA-N |
| Molecular Formula | O11Pr6 |
(3,3,3-Trifluoropropyl)trimethoxysilane, 97%
CAS: 429-60-7 Molecular Formula: C6H13F3O3Si Molecular Weight (g/mol): 218.25 MDL Number: MFCD00039266 InChI Key: JLGNHOJUQFHYEZ-UHFFFAOYSA-N Synonym: trimethoxy 3,3,3-trifluoropropyl silane,3,3,3-trifluoropropyl trimethoxysilane,3,3,3-trifluoropropyltrimethoxysilane,silane, trimethoxy 3,3,3-trifluoropropyl,1,1,1-trifluoro-3-trimethoxysilyl propane,silane, trimethoxy trifluoropropyl,silane,trimethoxy 3,3,3-trifluoropropyl,acmc-1ajbz,fas-3,cf3 ch2 2si och3 3 PubChem CID: 67933 IUPAC Name: trimethoxy(3,3,3-trifluoropropyl)silane SMILES: CO[Si](CCC(F)(F)F)(OC)OC
| PubChem CID | 67933 |
|---|---|
| CAS | 429-60-7 |
| Molecular Weight (g/mol) | 218.25 |
| MDL Number | MFCD00039266 |
| SMILES | CO[Si](CCC(F)(F)F)(OC)OC |
| Synonym | trimethoxy 3,3,3-trifluoropropyl silane,3,3,3-trifluoropropyl trimethoxysilane,3,3,3-trifluoropropyltrimethoxysilane,silane, trimethoxy 3,3,3-trifluoropropyl,1,1,1-trifluoro-3-trimethoxysilyl propane,silane, trimethoxy trifluoropropyl,silane,trimethoxy 3,3,3-trifluoropropyl,acmc-1ajbz,fas-3,cf3 ch2 2si och3 3 |
| IUPAC Name | trimethoxy(3,3,3-trifluoropropyl)silane |
| InChI Key | JLGNHOJUQFHYEZ-UHFFFAOYSA-N |
| Molecular Formula | C6H13F3O3Si |
Ytterbium ingot, 99.9% (REO)
CAS: 7440-64-4 Molecular Formula: Yb Molecular Weight (g/mol): 173.05 MDL Number: MFCD00011286 InChI Key: NAWDYIZEMPQZHO-UHFFFAOYSA-N Synonym: unii-mnq4o4wsi1,hydride,mnq4o4wsi1,foil, 3n,yterbio,ingot,powder,ii ion,chips, 3n,ingot, 3n PubChem CID: 23992 ChEBI: CHEBI:33381 IUPAC Name: ytterbium SMILES: [Yb]
| PubChem CID | 23992 |
|---|---|
| CAS | 7440-64-4 |
| Molecular Weight (g/mol) | 173.05 |
| ChEBI | CHEBI:33381 |
| MDL Number | MFCD00011286 |
| SMILES | [Yb] |
| Synonym | unii-mnq4o4wsi1,hydride,mnq4o4wsi1,foil, 3n,yterbio,ingot,powder,ii ion,chips, 3n,ingot, 3n |
| IUPAC Name | ytterbium |
| InChI Key | NAWDYIZEMPQZHO-UHFFFAOYSA-N |
| Molecular Formula | Yb |