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
Hexylmagnesium chloride, 2M solution in THF, AcroSeal™
CAS: 44767-62-6 Molecular Formula: C6H13ClMg Molecular Weight (g/mol): 144.93 MDL Number: MFCD06798087 InChI Key: ODOOOEXDBNGOOF-UHFFFAOYSA-M Synonym: hexylmagnesium chloride,1-hexylmagnesium chloride,hexylmagnesium chloride solution,hexyl magnesium chloride,n-hexylmagnesium chloride,chloro hexyl magnesium,odoooexdbngoof-uhfffaoysa-m,1-hexylmagnesium chloride, 1m in methf,hexylmagnesium chloride2.0m solution,hexylmagnesium chloride solution, 2.0 m in thf PubChem CID: 10877247 SMILES: CCCCCC[Mg]Cl
| PubChem CID | 10877247 |
|---|---|
| CAS | 44767-62-6 |
| Molecular Weight (g/mol) | 144.93 |
| MDL Number | MFCD06798087 |
| SMILES | CCCCCC[Mg]Cl |
| Synonym | hexylmagnesium chloride,1-hexylmagnesium chloride,hexylmagnesium chloride solution,hexyl magnesium chloride,n-hexylmagnesium chloride,chloro hexyl magnesium,odoooexdbngoof-uhfffaoysa-m,1-hexylmagnesium chloride, 1m in methf,hexylmagnesium chloride2.0m solution,hexylmagnesium chloride solution, 2.0 m in thf |
| InChI Key | ODOOOEXDBNGOOF-UHFFFAOYSA-M |
| Molecular Formula | C6H13ClMg |
Aluminum phosphate, pure
CAS: 7784-30-7 Molecular Formula: AlO4P Molecular Weight (g/mol): 121.95 InChI Key: ILRRQNADMUWWFW-UHFFFAOYSA-K Synonym: aluminum phosphate,aluminum monophosphate,phosphalugel,phosphaljel,monoaluminum phosphate,aluminum acid phosphate,aluphos,aluminophosphoric acid,aluminiumphosphat german,aluminum phosphate 1:1 PubChem CID: 64655 IUPAC Name: aluminum;phosphate SMILES: [O-]P(=O)([O-])[O-].[Al+3]
| PubChem CID | 64655 |
|---|---|
| CAS | 7784-30-7 |
| Molecular Weight (g/mol) | 121.95 |
| SMILES | [O-]P(=O)([O-])[O-].[Al+3] |
| Synonym | aluminum phosphate,aluminum monophosphate,phosphalugel,phosphaljel,monoaluminum phosphate,aluminum acid phosphate,aluphos,aluminophosphoric acid,aluminiumphosphat german,aluminum phosphate 1:1 |
| IUPAC Name | aluminum;phosphate |
| InChI Key | ILRRQNADMUWWFW-UHFFFAOYSA-K |
| Molecular Formula | AlO4P |
Lanthanum(III) trifluoromethanesulfonate, 99%
CAS: 52093-26-2 Molecular Formula: C3F9LaO9S3 Molecular Weight (g/mol): 586.1 MDL Number: MFCD00077560 InChI Key: WGJJZRVGLPOKQT-UHFFFAOYSA-K Synonym: lanthanum iii trifluoromethanesulfonate,lanthanum triflate,lanthanum trifluoromethanesulfonate,la otf 3,lanthanum iii triflate,lanthanum tris trifluoromethanesulfonate,lanthanum 3+ tritriflate,lanthanum 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid lanthanum salt,tris trifluoromethanesulfonato lanthanum PubChem CID: 2733938 IUPAC Name: lanthanum(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[La+3]
| PubChem CID | 2733938 |
|---|---|
| CAS | 52093-26-2 |
| Molecular Weight (g/mol) | 586.1 |
| MDL Number | MFCD00077560 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[La+3] |
| Synonym | lanthanum iii trifluoromethanesulfonate,lanthanum triflate,lanthanum trifluoromethanesulfonate,la otf 3,lanthanum iii triflate,lanthanum tris trifluoromethanesulfonate,lanthanum 3+ tritriflate,lanthanum 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid lanthanum salt,tris trifluoromethanesulfonato lanthanum |
| IUPAC Name | lanthanum(3+);trifluoromethanesulfonate |
| InChI Key | WGJJZRVGLPOKQT-UHFFFAOYSA-K |
| Molecular Formula | C3F9LaO9S3 |
Ammonium tetrafluoroborate, 99%, pure
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 |
4-(2-Pyridylazo)Resorcinol Monosodium Salt Hydrate, Sigma-Aldrich
CAS: 16593-81-0 Molecular Weight (g/mol): 237.19 g/mol
| CAS | 16593-81-0 |
|---|---|
| Molecular Weight (g/mol) | 237.19 g/mol |
| Name Note | Both ends open (Thin walls) |
|---|---|
| TSCA | U |
| Recommended Storage | Ambient temperatures |
Lead(II) acetate trihydrate, 99.999%, (trace metal basis), extra pure
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
| PubChem CID | 22456 |
|---|---|
| CAS | 6080-56-4 |
| Molecular Weight (g/mol) | 379.30 |
| ChEBI | CHEBI:33112 |
| MDL Number | MFCD00150023 |
| SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
| Synonym | lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate |
| InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| Molecular Formula | C4H12O7Pb |
Tin, granular, 0.1-0.8 mm
CAS: 7440-31-5 Molecular Formula: Sn Molecular Weight (g/mol): 118.71 MDL Number: MFCD00133862 InChI Key: ATJFFYVFTNAWJD-UHFFFAOYSA-N Synonym: powder,stannum,metallic,tin, elemental,wang,zinn,flake,tin, metal,silver matt powder,zinn german PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC Name: tin SMILES: [Sn]
| PubChem CID | 5352426 |
|---|---|
| CAS | 7440-31-5 |
| Molecular Weight (g/mol) | 118.71 |
| ChEBI | CHEBI:32990 |
| MDL Number | MFCD00133862 |
| SMILES | [Sn] |
| Synonym | powder,stannum,metallic,tin, elemental,wang,zinn,flake,tin, metal,silver matt powder,zinn german |
| IUPAC Name | tin |
| InChI Key | ATJFFYVFTNAWJD-UHFFFAOYSA-N |
| Molecular Formula | Sn |
Cesium hydrogen carbonate, 99.99% (metals basis)
CAS: 29703-01-3 Molecular Formula: CHCsO3 Molecular Weight (g/mol): 193.92 MDL Number: MFCD00010961 InChI Key: ZMCUDHNSHCRDBT-UHFFFAOYSA-M Synonym: cesium bicarbonate,cesium hydrogen carbonate,caesium bicarbonate,caesium 1+ ion bicarbonate,cesium hydrogencarbonate,acmc-1cmhe,cho3.cs,caesium 1+ bicarbonate,carbonic acid, cesiumsalt 1:1 PubChem CID: 2734983 IUPAC Name: caesium(1+) hydrogen carbonate SMILES: [Cs+].OC([O-])=O
| PubChem CID | 2734983 |
|---|---|
| CAS | 29703-01-3 |
| Molecular Weight (g/mol) | 193.92 |
| MDL Number | MFCD00010961 |
| SMILES | [Cs+].OC([O-])=O |
| Synonym | cesium bicarbonate,cesium hydrogen carbonate,caesium bicarbonate,caesium 1+ ion bicarbonate,cesium hydrogencarbonate,acmc-1cmhe,cho3.cs,caesium 1+ bicarbonate,carbonic acid, cesiumsalt 1:1 |
| IUPAC Name | caesium(1+) hydrogen carbonate |
| InChI Key | ZMCUDHNSHCRDBT-UHFFFAOYSA-M |
| Molecular Formula | CHCsO3 |
| Molecular Weight (g/mol) | 136.08 |
|---|---|
| ChEBI | CHEBI:63036 |
| Chemical Name or Material | Potassium Phosphate, Monobasic |
| Grade | Molecular Biology |
| SMILES | [K+].OP(O)([O-])=O |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Assay Percent Range | ≥99% |
| PubChem CID | 516951 |
| CAS | 7778-77-0 |
| MDL Number | MFCD00011401 MFCD00147253 |
| Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
| Purity Grade Notes | by titration |
| RTECS Number | TC6615500 |
| Recommended Storage | Keep container tightly closed. Keep container in a cool, well-ventilated area. Do not store above 20°C (68°F). |
| IUPAC Name | potassium dihydrogen phosphate |
| Molecular Formula | H2KO4P |
| EINECS Number | 231-913-4 |
| Formula Weight | 136.1 |
MilliporeSigma™ Potassium Acetate, Molecular Biology Grade, Calbiochem™,
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 |
Chromium hexacarbonyl, 99+%
CAS: 13007-92-6 Molecular Formula: C6CrO6 Molecular Weight (g/mol): 220.06 MDL Number: MFCD00010945 InChI Key: KOTQLLUQLXWWDK-UHFFFAOYSA-N Synonym: chromium hexacarbonyl,chromium carbonyl,chromium 0 hexacarbonyl,carbon monoxide; chromium,hexacarbonyl chromium,unii-920f3ejx2p,ccris 3186,chromium carbonyl oc-6-11,hexacarbonylchromium 10g PubChem CID: 25589 ChEBI: CHEBI:33031 IUPAC Name: carbon monoxide;chromium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]
| PubChem CID | 25589 |
|---|---|
| CAS | 13007-92-6 |
| Molecular Weight (g/mol) | 220.06 |
| ChEBI | CHEBI:33031 |
| MDL Number | MFCD00010945 |
| SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr] |
| Synonym | chromium hexacarbonyl,chromium carbonyl,chromium 0 hexacarbonyl,carbon monoxide; chromium,hexacarbonyl chromium,unii-920f3ejx2p,ccris 3186,chromium carbonyl oc-6-11,hexacarbonylchromium 10g |
| IUPAC Name | carbon monoxide;chromium |
| InChI Key | KOTQLLUQLXWWDK-UHFFFAOYSA-N |
| Molecular Formula | C6CrO6 |
(3-Aminopropyl)diethoxymethylsilane, 97%
CAS: 3179-76-8 Molecular Formula: C8H21NO2Si Molecular Weight (g/mol): 191.346 MDL Number: MFCD00039785 InChI Key: HXLAEGYMDGUSBD-UHFFFAOYSA-N Synonym: 3-aminopropylmethyldiethoxysilane,3-diethoxymethylsilyl propylamine,dynasylan 1506,3-aminopropyl-methyl-diethoxysilane,1-propanamine, 3-diethoxymethylsilyl,dynasylan 1505,3-aminopropyl diethoxymethylsilane,3-diethoxy methyl silyl propan-1-amine,unii-a36to38mqn,gamma-aminopropylmethyldiethoxysilane PubChem CID: 18511 IUPAC Name: 3-[diethoxy(methyl)silyl]propan-1-amine SMILES: CCO[Si](C)(CCCN)OCC
| PubChem CID | 18511 |
|---|---|
| CAS | 3179-76-8 |
| Molecular Weight (g/mol) | 191.346 |
| MDL Number | MFCD00039785 |
| SMILES | CCO[Si](C)(CCCN)OCC |
| Synonym | 3-aminopropylmethyldiethoxysilane,3-diethoxymethylsilyl propylamine,dynasylan 1506,3-aminopropyl-methyl-diethoxysilane,1-propanamine, 3-diethoxymethylsilyl,dynasylan 1505,3-aminopropyl diethoxymethylsilane,3-diethoxy methyl silyl propan-1-amine,unii-a36to38mqn,gamma-aminopropylmethyldiethoxysilane |
| IUPAC Name | 3-[diethoxy(methyl)silyl]propan-1-amine |
| InChI Key | HXLAEGYMDGUSBD-UHFFFAOYSA-N |
| Molecular Formula | C8H21NO2Si |
Magnesium oxide, 99.99%, (trace metal basis), extra pure
CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N Synonym: magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]
| PubChem CID | 14792 |
|---|---|
| CAS | 1309-48-4 |
| Molecular Weight (g/mol) | 40.30 |
| MDL Number | MFCD00011109 |
| SMILES | O=[Mg] |
| Synonym | magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag |
| IUPAC Name | oxomagnesium |
| InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
| Molecular Formula | MgO |