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
Uridine-5'-Triphosphate Trisodium salt, 90 to 95%, MP Biomedicals™
CAS: 19817-92-6 Molecular Formula: C9H12N2Na3O15P3 Molecular Weight (g/mol): 550.09 MDL Number: MFCD11045990 InChI Key: MMJGIWFJVDOPJF-ZKGVITBDNA-K Synonym: uridine-5'-triphosphate trisodium salt dihydrate,uridine 5'-triphosphate trisodium salt dihydrate,trisodium uridine 5'-triphosphate dihydrate,550.0866 anhydrous,c9h12n2na3o15p3.xh2o,uridine 5'-tetrahydrogen triphosphate , sodium salt, hydrate 1:3:2,trisodium dihydrate utp trianion,sodium 5'-o-hydroxyphosphinato oxy phosphinato oxy phosphinato uridine hydrate 3:1:2,trisodium, 2r,3s,4r,5r-5-2,4-dioxopyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl hydrogen phosphate, dihydrate,uridine 5'-triphosphate, trisodium salt, hydrate PubChem CID: 131675549 IUPAC Name: trisodium ({[(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)(hydrogen phosphonatooxy)phosphinate SMILES: [Na+].[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)N1C=CC(=O)NC1=O
| PubChem CID | 131675549 |
|---|---|
| CAS | 19817-92-6 |
| Molecular Weight (g/mol) | 550.09 |
| MDL Number | MFCD11045990 |
| SMILES | [Na+].[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)N1C=CC(=O)NC1=O |
| Synonym | uridine-5'-triphosphate trisodium salt dihydrate,uridine 5'-triphosphate trisodium salt dihydrate,trisodium uridine 5'-triphosphate dihydrate,550.0866 anhydrous,c9h12n2na3o15p3.xh2o,uridine 5'-tetrahydrogen triphosphate , sodium salt, hydrate 1:3:2,trisodium dihydrate utp trianion,sodium 5'-o-hydroxyphosphinato oxy phosphinato oxy phosphinato uridine hydrate 3:1:2,trisodium, 2r,3s,4r,5r-5-2,4-dioxopyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl hydrogen phosphate, dihydrate,uridine 5'-triphosphate, trisodium salt, hydrate |
| IUPAC Name | trisodium ({[(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)(hydrogen phosphonatooxy)phosphinate |
| InChI Key | MMJGIWFJVDOPJF-ZKGVITBDNA-K |
| Molecular Formula | C9H12N2Na3O15P3 |
Aluminum lactate, 90-95%, contains ^=5% water
CAS: 18917-91-4 Molecular Formula: C9H15AlO9 Molecular Weight (g/mol): 294.19 MDL Number: MFCD20529175 InChI Key: VXYADVIJALMOEQ-UHFFFAOYNA-K IUPAC Name: bis[(2-hydroxypropanoyl)oxy]alumanyl 2-hydroxypropanoate SMILES: CC(O)C(=O)O[Al](OC(=O)C(C)O)OC(=O)C(C)O
| CAS | 18917-91-4 |
|---|---|
| Molecular Weight (g/mol) | 294.19 |
| MDL Number | MFCD20529175 |
| SMILES | CC(O)C(=O)O[Al](OC(=O)C(C)O)OC(=O)C(C)O |
| IUPAC Name | bis[(2-hydroxypropanoyl)oxy]alumanyl 2-hydroxypropanoate |
| InChI Key | VXYADVIJALMOEQ-UHFFFAOYNA-K |
| Molecular Formula | C9H15AlO9 |
Thermo Scientific Chemicals Uridine 5'-triphosphate, trisodium salt, hydrate, 90%
CAS: 19817-92-6 Molecular Formula: C9H12N2Na3O15P3 Molecular Weight (g/mol): 550.09 MDL Number: MFCD11045990 InChI Key: MMJGIWFJVDOPJF-ZKGVITBDNA-K Synonym: uridine-5'-triphosphate trisodium salt dihydrate,uridine 5'-triphosphate trisodium salt dihydrate,trisodium uridine 5'-triphosphate dihydrate,550.0866 anhydrous,c9h12n2na3o15p3.xh2o,uridine 5'-tetrahydrogen triphosphate , sodium salt, hydrate 1:3:2,trisodium dihydrate utp trianion,sodium 5'-o-hydroxyphosphinato oxy phosphinato oxy phosphinato uridine hydrate 3:1:2,trisodium, 2r,3s,4r,5r-5-2,4-dioxopyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl hydrogen phosphate, dihydrate,uridine 5'-triphosphate, trisodium salt, hydrate PubChem CID: 131675549 IUPAC Name: trisodium;(2R,3R,4S,5R)-2-(2,4-dioxopyrimidin-1-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: [Na+].[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)N1C=CC(=O)NC1=O
| PubChem CID | 131675549 |
|---|---|
| CAS | 19817-92-6 |
| Molecular Weight (g/mol) | 550.09 |
| MDL Number | MFCD11045990 |
| SMILES | [Na+].[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)N1C=CC(=O)NC1=O |
| Synonym | uridine-5'-triphosphate trisodium salt dihydrate,uridine 5'-triphosphate trisodium salt dihydrate,trisodium uridine 5'-triphosphate dihydrate,550.0866 anhydrous,c9h12n2na3o15p3.xh2o,uridine 5'-tetrahydrogen triphosphate , sodium salt, hydrate 1:3:2,trisodium dihydrate utp trianion,sodium 5'-o-hydroxyphosphinato oxy phosphinato oxy phosphinato uridine hydrate 3:1:2,trisodium, 2r,3s,4r,5r-5-2,4-dioxopyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl hydrogen phosphate, dihydrate,uridine 5'-triphosphate, trisodium salt, hydrate |
| IUPAC Name | trisodium;(2R,3R,4S,5R)-2-(2,4-dioxopyrimidin-1-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate |
| InChI Key | MMJGIWFJVDOPJF-ZKGVITBDNA-K |
| Molecular Formula | C9H12N2Na3O15P3 |
Boron powder, amorphous, -325 mesh, 90%, Mg nominal 5%, Thermo Scientific Chemicals
CAS: 7440-42-8 Molecular Formula: B Molecular Weight (g/mol): 10.81 MDL Number: MFCD00134034 MFCD00151272 InChI Key: ZOXJGFHDIHLPTG-UHFFFAOYSA-N Synonym: boron, metallic,unii-n9e3x5056q,boron, amorphous,powder, crystalline,boro,boron-elemental,boron, elemental,and compounds,boracium,boranylidyne PubChem CID: 5462311 ChEBI: CHEBI:27560 IUPAC Name: boron SMILES: [B]
| PubChem CID | 5462311 |
|---|---|
| CAS | 7440-42-8 |
| Molecular Weight (g/mol) | 10.81 |
| ChEBI | CHEBI:27560 |
| MDL Number | MFCD00134034 MFCD00151272 |
| SMILES | [B] |
| Synonym | boron, metallic,unii-n9e3x5056q,boron, amorphous,powder, crystalline,boro,boron-elemental,boron, elemental,and compounds,boracium,boranylidyne |
| IUPAC Name | boron |
| InChI Key | ZOXJGFHDIHLPTG-UHFFFAOYSA-N |
| Molecular Formula | B |
Reagents Holdings Llc Sodium Bisulfite, Purified *This material is a mixture containing some Sodium Bisulfite (CAS# 7631-90-5), Reagents
CAS: 7681-57-4 Molecular Formula: Na2O5S2 Molecular Weight (g/mol): 190.09 InChI Key: LDTLADDKFLAYJA-UHFFFAOYSA-L Synonym: Sodium Hydrogen Sulfite IUPAC Name: disodium (sulfinatooxy)sulfinate SMILES: [Na+].[Na+].[O-]S(=O)OS([O-])=O
| CAS | 7681-57-4 |
|---|---|
| Molecular Weight (g/mol) | 190.09 |
| SMILES | [Na+].[Na+].[O-]S(=O)OS([O-])=O |
| Synonym | Sodium Hydrogen Sulfite |
| IUPAC Name | disodium (sulfinatooxy)sulfinate |
| InChI Key | LDTLADDKFLAYJA-UHFFFAOYSA-L |
| Molecular Formula | Na2O5S2 |
| Name Note | 9.53mm (0.375 in.) dia., 90cm (35 in.) long |
|---|---|
| Form | Rod |
| MDL Number | MFCD01074901 |
| Chemical Name or Material | Magnesium Aluminum Zinc rod |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Odor | Odorless |
| Weight | ≈111.7g/90cm |
| Avg. Mol. Wt. or Mol. Wt. Range | Mg:Al:Zn; 96:3:1 wt% |
Copper tubing, 3.175mm (0.125in) OD, 1.5mm (0.059in) ID, 99.9% (metals basis)
CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N Synonym: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]
| PubChem CID | 23978 |
|---|---|
| CAS | 7440-50-8 |
| Molecular Weight (g/mol) | 63.55 |
| ChEBI | CHEBI:30052 |
| MDL Number | MFCD00010965 |
| SMILES | [Cu] |
| Synonym | cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer |
| IUPAC Name | copper |
| InChI Key | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
| Molecular Formula | Cu |
2-(Chloromethoxy)ethyltrimethylsilane, tech. 90%, stab. with 0.1% N,N-Diisopropylethylamine
CAS: 76513-69-4 Molecular Formula: C6H15ClOSi Molecular Weight (g/mol): 166.72 MDL Number: MFCD00009919 InChI Key: BPXKZEMBEZGUAH-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride PubChem CID: 2724271 IUPAC Name: 2-(chloromethoxy)ethyl-trimethylsilane SMILES: C[Si](C)(C)CCOCCl
| PubChem CID | 2724271 |
|---|---|
| CAS | 76513-69-4 |
| Molecular Weight (g/mol) | 166.72 |
| MDL Number | MFCD00009919 |
| SMILES | C[Si](C)(C)CCOCCl |
| Synonym | 2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride |
| IUPAC Name | 2-(chloromethoxy)ethyl-trimethylsilane |
| InChI Key | BPXKZEMBEZGUAH-UHFFFAOYSA-N |
| Molecular Formula | C6H15ClOSi |
1H,1H,2H,2H-Perfluorodecyldimethylchlorosilane, tech. 90%, Thermo Scientific™
CAS: 74612-30-9 Molecular Formula: C12H10ClF17Si Molecular Weight (g/mol): 540.72 MDL Number: MFCD00042343 InChI Key: JHCJWHBMXWOYDE-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorodecyldimethylchlorosilane,heptadecafluoro-1,1,2,2-tetrahydrodecyl dimethylchlorosilane,2-heptadecafluorooctyl ethylchlorodimethylsilane,chloro 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl dimethylsilane,chloro-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-dimethylsilane,chlorodimethyl-3,3,4,4,5,5,6,6,7,7,8,8, 9,9,10,10,10-heptadecafluorodecylsilane,silane,chloro 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl dimethyl PubChem CID: 144665 IUPAC Name: chloro-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-dimethylsilane SMILES: C[Si](C)(CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)Cl
| PubChem CID | 144665 |
|---|---|
| CAS | 74612-30-9 |
| Molecular Weight (g/mol) | 540.72 |
| MDL Number | MFCD00042343 |
| SMILES | C[Si](C)(CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)Cl |
| Synonym | 1h,1h,2h,2h-perfluorodecyldimethylchlorosilane,heptadecafluoro-1,1,2,2-tetrahydrodecyl dimethylchlorosilane,2-heptadecafluorooctyl ethylchlorodimethylsilane,chloro 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl dimethylsilane,chloro-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-dimethylsilane,chlorodimethyl-3,3,4,4,5,5,6,6,7,7,8,8, 9,9,10,10,10-heptadecafluorodecylsilane,silane,chloro 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl dimethyl |
| IUPAC Name | chloro-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-dimethylsilane |
| InChI Key | JHCJWHBMXWOYDE-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClF17Si |
Chlorodiphenylsilane, tech. 90%
CAS: 1631-83-0 Molecular Formula: C12H10ClSi Molecular Weight (g/mol): 217.747 MDL Number: MFCD00045144 InChI Key: YCITZMJNBYYMJO-UHFFFAOYSA-N Synonym: chlorodiphenylsilane,diphenylchlorosilane,chloro diphenyl silane,silane, chlorodiphenyl,benzene, 1,1'-chlorosilylene bis,c12h11clsi,chlorodiphenylsilyl,diphenylsilyl chloride,chloro diphenyl silicon PubChem CID: 6327323 IUPAC Name: chloro(diphenyl)silicon SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)Cl
| PubChem CID | 6327323 |
|---|---|
| CAS | 1631-83-0 |
| Molecular Weight (g/mol) | 217.747 |
| MDL Number | MFCD00045144 |
| SMILES | C1=CC=C(C=C1)[Si](C2=CC=CC=C2)Cl |
| Synonym | chlorodiphenylsilane,diphenylchlorosilane,chloro diphenyl silane,silane, chlorodiphenyl,benzene, 1,1'-chlorosilylene bis,c12h11clsi,chlorodiphenylsilyl,diphenylsilyl chloride,chloro diphenyl silicon |
| IUPAC Name | chloro(diphenyl)silicon |
| InChI Key | YCITZMJNBYYMJO-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClSi |
Lead(II) sulfide, 90%, pure
CAS: 1314-87-0 Molecular Formula: PbS Molecular Weight (g/mol): 239.30 MDL Number: MFCD00016280 InChI Key: FILXVLQXZYXBSJ-UHFFFAOYSA-N Synonym: lead ii sulfide,lead sulfide,galena,lead monosulfide,plumbous sulfide,lead 2+ sulfide,natural galena,lead sulphide,natural lead sulfide PubChem CID: 14819 IUPAC Name: λ²-lead(2+) sulfanediide SMILES: [S--].[Pb++]
| PubChem CID | 14819 |
|---|---|
| CAS | 1314-87-0 |
| Molecular Weight (g/mol) | 239.30 |
| MDL Number | MFCD00016280 |
| SMILES | [S--].[Pb++] |
| Synonym | lead ii sulfide,lead sulfide,galena,lead monosulfide,plumbous sulfide,lead 2+ sulfide,natural galena,lead sulphide,natural lead sulfide |
| IUPAC Name | λ²-lead(2+) sulfanediide |
| InChI Key | FILXVLQXZYXBSJ-UHFFFAOYSA-N |
| Molecular Formula | PbS |
Chromium(II) chloride, 90%
CAS: 10049-05-5 Molecular Formula: Cl2Cr Molecular Weight (g/mol): 122.9 MDL Number: MFCD00010947 Synonym: Chromous chloride
| CAS | 10049-05-5 |
|---|---|
| Molecular Weight (g/mol) | 122.9 |
| MDL Number | MFCD00010947 |
| Synonym | Chromous chloride |
| Molecular Formula | Cl2Cr |
Barium manganate, tech. 90%
CAS: 7787-35-1 Molecular Formula: BaMnO4 Molecular Weight (g/mol): 256.26 MDL Number: MFCD00011514 InChI Key: ZZCNKSMCIZCVDR-UHFFFAOYSA-N Synonym: barium manganate,ba.mno4,acmc-1bdpw,manganic acid h2mno4 , barium salt 1:1,barium 2+ ion manganate,barium 2+ ; dioxido dioxo manganese PubChem CID: 3084030 IUPAC Name: barium(2+);dioxido(dioxo)manganese SMILES: [Ba++].[O-][Mn]([O-])(=O)=O
| PubChem CID | 3084030 |
|---|---|
| CAS | 7787-35-1 |
| Molecular Weight (g/mol) | 256.26 |
| MDL Number | MFCD00011514 |
| SMILES | [Ba++].[O-][Mn]([O-])(=O)=O |
| Synonym | barium manganate,ba.mno4,acmc-1bdpw,manganic acid h2mno4 , barium salt 1:1,barium 2+ ion manganate,barium 2+ ; dioxido dioxo manganese |
| IUPAC Name | barium(2+);dioxido(dioxo)manganese |
| InChI Key | ZZCNKSMCIZCVDR-UHFFFAOYSA-N |
| Molecular Formula | BaMnO4 |
Diphosphoryl chloride, 90+%
CAS: 13498-14-1 Molecular Formula: Cl4O3P2 Molecular Weight (g/mol): 251.76 MDL Number: MFCD00061542 InChI Key: CNTIXUGILVWVHR-UHFFFAOYSA-N Synonym: diphosphoryl chloride,pyrophosphoryl chloride,diphosphoryl tetrachloride,diphosphoric tetrachloride,pyrophosphoric tetrachloride,dichlorophosphoryl oxyphosphonoyl dichloride,pyrophosphoryl tetrachloride,pyrophosphorylchloride,phosphorodichloridic anhydride PubChem CID: 4432411 SMILES: O=P(OP(=O)(Cl)Cl)(Cl)Cl
| PubChem CID | 4432411 |
|---|---|
| CAS | 13498-14-1 |
| Molecular Weight (g/mol) | 251.76 |
| MDL Number | MFCD00061542 |
| SMILES | O=P(OP(=O)(Cl)Cl)(Cl)Cl |
| Synonym | diphosphoryl chloride,pyrophosphoryl chloride,diphosphoryl tetrachloride,diphosphoric tetrachloride,pyrophosphoric tetrachloride,dichlorophosphoryl oxyphosphonoyl dichloride,pyrophosphoryl tetrachloride,pyrophosphorylchloride,phosphorodichloridic anhydride |
| InChI Key | CNTIXUGILVWVHR-UHFFFAOYSA-N |
| Molecular Formula | Cl4O3P2 |
Arsenic(II) sulfide, tech. 90%
CAS: 12044-79-0 Molecular Formula: AsH3S Molecular Weight (g/mol): 110.01 MDL Number: MFCD00049841 InChI Key: BMOFEAKQXGGUPE-UHFFFAOYSA-N Synonym: arsenic ii sulfide,realgar ass,diarsanedithione IUPAC Name: arsanethiol SMILES: S[AsH2]
| CAS | 12044-79-0 |
|---|---|
| Molecular Weight (g/mol) | 110.01 |
| MDL Number | MFCD00049841 |
| SMILES | S[AsH2] |
| Synonym | arsenic ii sulfide,realgar ass,diarsanedithione |
| IUPAC Name | arsanethiol |
| InChI Key | BMOFEAKQXGGUPE-UHFFFAOYSA-N |
| Molecular Formula | AsH3S |