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.
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Sodium Hypochlorite, 5% Available Chlorine, Solution, Reagent, Spectrum™ Chemical
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CAS: 7681-52-9 Molecular Formula: ClNaO Molecular Weight (g/mol): 74.44 InChI Key: SUKJFIGYRHOWBL-UHFFFAOYSA-N IUPAC Name: sodium hypochlorite SMILES: [Na+].[O-]Cl
| CAS | 7681-52-9 |
|---|---|
| Molecular Weight (g/mol) | 74.44 |
| SMILES | [Na+].[O-]Cl |
| IUPAC Name | sodium hypochlorite |
| InChI Key | SUKJFIGYRHOWBL-UHFFFAOYSA-N |
| Molecular Formula | ClNaO |
Kaolin hydrated aluminum silicate, MP Biomedicals™
CAS: 1332-58-7 Molecular Formula: Al2H4O9Si2 Molecular Weight (g/mol): 258.16 MDL Number: MFCD00062311 InChI Key: NLYAJNPCOHFWQQ-UHFFFAOYSA-N Synonym: kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss PubChem CID: 56841936 IUPAC Name: dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
| PubChem CID | 56841936 |
|---|---|
| CAS | 1332-58-7 |
| Molecular Weight (g/mol) | 258.16 |
| MDL Number | MFCD00062311 |
| SMILES | O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O |
| Synonym | kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss |
| IUPAC Name | dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate |
| InChI Key | NLYAJNPCOHFWQQ-UHFFFAOYSA-N |
| Molecular Formula | Al2H4O9Si2 |
Potassium Phosphate Monobasic, FCC, 98%, Spectrum™ Chemical
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CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
| CAS | 7778-77-0 |
|---|---|
| Molecular Weight (g/mol) | 136.08 |
| MDL Number | MFCD00011401 MFCD00147253 |
| SMILES | [K+].OP(O)([O-])=O |
| IUPAC Name | potassium dihydrogen phosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |
Lithium hexafluorophosphate, 98%
CAS: 21324-40-3 Molecular Formula: F6LiP Molecular Weight (g/mol): 151.904 MDL Number: MFCD00011096 InChI Key: AXPLOJNSKRXQPA-UHFFFAOYSA-N Synonym: lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h PubChem CID: 23688915 IUPAC Name: lithium;hexafluorophosphate SMILES: [Li+].F[P-](F)(F)(F)(F)F
| PubChem CID | 23688915 |
|---|---|
| CAS | 21324-40-3 |
| Molecular Weight (g/mol) | 151.904 |
| MDL Number | MFCD00011096 |
| SMILES | [Li+].F[P-](F)(F)(F)(F)F |
| Synonym | lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h |
| IUPAC Name | lithium;hexafluorophosphate |
| InChI Key | AXPLOJNSKRXQPA-UHFFFAOYSA-N |
| Molecular Formula | F6LiP |
tert-Butyldimethylsilylacetylene, 98%
CAS: 86318-61-8 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.301 MDL Number: MFCD00191877 InChI Key: RTYNRTUKJVYEIE-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane PubChem CID: 2757281 IUPAC Name: tert-butyl-ethynyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)C#C
| PubChem CID | 2757281 |
|---|---|
| CAS | 86318-61-8 |
| Molecular Weight (g/mol) | 140.301 |
| MDL Number | MFCD00191877 |
| SMILES | CC(C)(C)[Si](C)(C)C#C |
| Synonym | tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane |
| IUPAC Name | tert-butyl-ethynyl-dimethylsilane |
| InChI Key | RTYNRTUKJVYEIE-UHFFFAOYSA-N |
| Molecular Formula | C8H16Si |
Ammonium hexafluorophosphate, 99%, pure
CAS: 16941-11-0 Molecular Formula: H4F6NP Molecular Weight (g/mol): 163 MDL Number: MFCD00064642 InChI Key: NIZXKAYXSNUDOU-UHFFFAOYSA-O Synonym: ammonium hexafluorophosphate,ammonium hexafluorophosphate v,ammonium hexafluophosphate,ammoniumhexafluorophosphate 6ci,7ci,unii-ns308031pj,azanium hexafluorophosphate,nh4pf6,ksc492g2j,ammonium hexafluoro-,e5-phosphanuide,ammonium phosphorus hexafluoride PubChem CID: 9793912 IUPAC Name: azanium;hexafluorophosphate SMILES: [NH4+].F[P-](F)(F)(F)(F)F
| PubChem CID | 9793912 |
|---|---|
| CAS | 16941-11-0 |
| Molecular Weight (g/mol) | 163 |
| MDL Number | MFCD00064642 |
| SMILES | [NH4+].F[P-](F)(F)(F)(F)F |
| Synonym | ammonium hexafluorophosphate,ammonium hexafluorophosphate v,ammonium hexafluophosphate,ammoniumhexafluorophosphate 6ci,7ci,unii-ns308031pj,azanium hexafluorophosphate,nh4pf6,ksc492g2j,ammonium hexafluoro-,e5-phosphanuide,ammonium phosphorus hexafluoride |
| IUPAC Name | azanium;hexafluorophosphate |
| InChI Key | NIZXKAYXSNUDOU-UHFFFAOYSA-O |
| Molecular Formula | H4F6NP |
Magnesium nitrate hexahydrate, 99.97% (metals basis)
CAS: 13446-18-9 Molecular Formula: H12MgN2O12 Molecular Weight (g/mol): 256.40 MDL Number: MFCD00149779 InChI Key: MFUVDXOKPBAHMC-UHFFFAOYSA-N Synonym: magnesium nitrate hexahydrate,magnesium dinitrate hexahydrate,unii-v85k20ljmk,dusicnan horecnaty czech,v85k20ljmk,nitric acid, magnesium salt, hexahydrate,magnesium ii nitrate 1:2 , hexahydrate,magnesium 2+ ion hexahydrate dinitrate,magnesium, reference standard solution,dusicnan horecnaty PubChem CID: 202877 IUPAC Name: magnesium;dinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 202877 |
|---|---|
| CAS | 13446-18-9 |
| Molecular Weight (g/mol) | 256.40 |
| MDL Number | MFCD00149779 |
| SMILES | O.O.O.O.O.O.[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | magnesium nitrate hexahydrate,magnesium dinitrate hexahydrate,unii-v85k20ljmk,dusicnan horecnaty czech,v85k20ljmk,nitric acid, magnesium salt, hexahydrate,magnesium ii nitrate 1:2 , hexahydrate,magnesium 2+ ion hexahydrate dinitrate,magnesium, reference standard solution,dusicnan horecnaty |
| IUPAC Name | magnesium;dinitrate;hexahydrate |
| InChI Key | MFUVDXOKPBAHMC-UHFFFAOYSA-N |
| Molecular Formula | H12MgN2O12 |
Titanium slug, 9.5mm (0.37in) dia x 9.5mm (0.37in) length, 99.995% (metals basis)
CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N Synonym: oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]
| PubChem CID | 23963 |
|---|---|
| CAS | 7440-32-6 |
| Molecular Weight (g/mol) | 47.87 |
| ChEBI | CHEBI:33341 |
| MDL Number | MFCD00011264,MFCD00151301 |
| SMILES | [Ti] |
| Synonym | oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 |
| IUPAC Name | titanium |
| InChI Key | RTAQQCXQSZGOHL-UHFFFAOYSA-N |
| Molecular Formula | Ti |
Phosphonitrilic chloride trimer, 98%
CAS: 940-71-6 Molecular Formula: Cl6N3P3 Molecular Weight (g/mol): 347.65 MDL Number: MFCD00006474 InChI Key: UBIJTWDKTYCPMQ-UHFFFAOYSA-N Synonym: phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer PubChem CID: 220225 IUPAC Name: 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl
| PubChem CID | 220225 |
|---|---|
| CAS | 940-71-6 |
| Molecular Weight (g/mol) | 347.65 |
| MDL Number | MFCD00006474 |
| SMILES | N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl |
| Synonym | phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer |
| IUPAC Name | 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene |
| InChI Key | UBIJTWDKTYCPMQ-UHFFFAOYSA-N |
| Molecular Formula | Cl6N3P3 |
Silver nitrite, 99%
CAS: 7783-99-5 Molecular Formula: AgNO2 Molecular Weight (g/mol): 153.88 MDL Number: MFCD00003413 InChI Key: KKKDGYXNGYJJRX-UHFFFAOYSA-M Synonym: silver nitrite,unii-t3mz57ogif,t3mz57ogif,silbernitrit,nitrous acid, silver 1+ salt,silver i nitrite,silvernitrite,acmc-20ajq7,ag.no2,silver nitrite 10g PubChem CID: 160904 IUPAC Name: silver;nitrite SMILES: N(=O)[O-].[Ag+]
| PubChem CID | 160904 |
|---|---|
| CAS | 7783-99-5 |
| Molecular Weight (g/mol) | 153.88 |
| MDL Number | MFCD00003413 |
| SMILES | N(=O)[O-].[Ag+] |
| Synonym | silver nitrite,unii-t3mz57ogif,t3mz57ogif,silbernitrit,nitrous acid, silver 1+ salt,silver i nitrite,silvernitrite,acmc-20ajq7,ag.no2,silver nitrite 10g |
| IUPAC Name | silver;nitrite |
| InChI Key | KKKDGYXNGYJJRX-UHFFFAOYSA-M |
| Molecular Formula | AgNO2 |
Tin(IV) Oxide, Extra Pure, MilliporeSigma™
CAS: 18282-10-5 Molecular Formula: O2Sn Molecular Weight (g/mol): 150.71 MDL Number: MFCD00011244 InChI Key: XOLBLPGZBRYERU-UHFFFAOYSA-N Synonym: tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride PubChem CID: 29011 ChEBI: CHEBI:52991 IUPAC Name: stannanedione SMILES: O=[Sn]=O
| PubChem CID | 29011 |
|---|---|
| CAS | 18282-10-5 |
| Molecular Weight (g/mol) | 150.71 |
| ChEBI | CHEBI:52991 |
| MDL Number | MFCD00011244 |
| SMILES | O=[Sn]=O |
| Synonym | tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride |
| IUPAC Name | stannanedione |
| InChI Key | XOLBLPGZBRYERU-UHFFFAOYSA-N |
| Molecular Formula | O2Sn |
Gold nanoparticles, 20nm, supplied in 0.1mM PBS, 95%, OD1, 524 nm absorption
CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N Synonym: colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]
| PubChem CID | 23985 |
|---|---|
| CAS | 7440-57-5 |
| Molecular Weight (g/mol) | 196.97 |
| ChEBI | CHEBI:30050 |
| MDL Number | MFCD00003436 |
| SMILES | [Au] |
| Synonym | colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 |
| IUPAC Name | gold |
| InChI Key | PCHJSUWPFVWCPO-UHFFFAOYSA-N |
| Molecular Formula | Au |
Potassium Acetate, ≥99%, MP Biomedicals
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 |
Mercury(II) iodide, ACS reagent, Red
CAS: 7774-29-0 Molecular Formula: HgI2 Molecular Weight (g/mol): 454.39 InChI Key: YFDLHELOZYVNJE-UHFFFAOYSA-L Synonym: mercury diiodide,mercuric iodide,mercury ii iodide,red mercuric iodide,mercuric iodide, red,mercury biniodide,mercury iodide,mercurius bijodatus,hydrargyrum diodatum,hydrargyrum bijodatum PubChem CID: 24485 ChEBI: CHEBI:49659 IUPAC Name: diiodomercury SMILES: I[Hg]I
| PubChem CID | 24485 |
|---|---|
| CAS | 7774-29-0 |
| Molecular Weight (g/mol) | 454.39 |
| ChEBI | CHEBI:49659 |
| SMILES | I[Hg]I |
| Synonym | mercury diiodide,mercuric iodide,mercury ii iodide,red mercuric iodide,mercuric iodide, red,mercury biniodide,mercury iodide,mercurius bijodatus,hydrargyrum diodatum,hydrargyrum bijodatum |
| IUPAC Name | diiodomercury |
| InChI Key | YFDLHELOZYVNJE-UHFFFAOYSA-L |
| Molecular Formula | HgI2 |
Potassium thiocyanate, 99+%, for analysis
CAS: 333-20-0 Molecular Formula: CKNS Molecular Weight (g/mol): 97.18 MDL Number: MFCD00011413 InChI Key: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC Name: potassium;thiocyanate SMILES: C(#N)[S-].[K+]
| PubChem CID | 516872 |
|---|---|
| CAS | 333-20-0 |
| Molecular Weight (g/mol) | 97.18 |
| ChEBI | CHEBI:30951 |
| MDL Number | MFCD00011413 |
| SMILES | C(#N)[S-].[K+] |
| Synonym | potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt |
| IUPAC Name | potassium;thiocyanate |
| InChI Key | ZNNZYHKDIALBAK-UHFFFAOYSA-M |
| Molecular Formula | CKNS |