Inorganic Salts
Filtered Search Results
Thermo Scientific™ Potassium, Ion chromatography standard solution, Specpure™, K++ 1000μg/ml
Molecular Formula: KNO{3} in H{2}O
| Molecular Formula | KNO{3} in H{2}O |
|---|
Aluminum potassium sulfate, pure, anhydrous
CAS: 10043-67-1 Molecular Formula: AlKO8S2 Molecular Weight (g/mol): 258.21 InChI Key: GRLPQNLYRHEGIJ-UHFFFAOYSA-J Synonym: potassium alum,potash alum,aluminum potassium sulfate,potassium aluminum sulfate,burnt potassium alum,aluminum potassium disulfate,exsiccated alum,alum potassium,burnt alum,aluminum potassium alum PubChem CID: 24856 ChEBI: CHEBI:86463 IUPAC Name: aluminum;potassium;disulfate SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]
| PubChem CID | 24856 |
|---|---|
| CAS | 10043-67-1 |
| Molecular Weight (g/mol) | 258.21 |
| ChEBI | CHEBI:86463 |
| SMILES | [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+] |
| Synonym | potassium alum,potash alum,aluminum potassium sulfate,potassium aluminum sulfate,burnt potassium alum,aluminum potassium disulfate,exsiccated alum,alum potassium,burnt alum,aluminum potassium alum |
| IUPAC Name | aluminum;potassium;disulfate |
| InChI Key | GRLPQNLYRHEGIJ-UHFFFAOYSA-J |
| Molecular Formula | AlKO8S2 |
Cobalt Chloride Hexahydrate, MP Biomedicals
CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L IUPAC Name: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
| CAS | 7791-13-1 |
|---|---|
| Molecular Weight (g/mol) | 237.92 |
| MDL Number | MFCD00149652 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Co++] |
| IUPAC Name | λ²-cobalt(2+) hexahydrate dichloride |
| InChI Key | GFHNAMRJFCEERV-UHFFFAOYSA-L |
| Molecular Formula | Cl2CoH12O6 |
Tin(IV) acetate
CAS: 2800-96-6 Molecular Formula: C8H12O8Sn Molecular Weight (g/mol): 354.886 MDL Number: MFCD00014976 InChI Key: YJGJRYWNNHUESM-UHFFFAOYSA-J Synonym: tin iv acetate,tin acetate,tetraacetoxystannane,tin-iv-acetate,acmc-20ajhv,tin 4+ ion tetraacetate,tetraacetoxytin,tin 4+ tetraacetate PubChem CID: 9863446 IUPAC Name: tin(4+);tetraacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sn+4]
| PubChem CID | 9863446 |
|---|---|
| CAS | 2800-96-6 |
| Molecular Weight (g/mol) | 354.886 |
| MDL Number | MFCD00014976 |
| SMILES | CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sn+4] |
| Synonym | tin iv acetate,tin acetate,tetraacetoxystannane,tin-iv-acetate,acmc-20ajhv,tin 4+ ion tetraacetate,tetraacetoxytin,tin 4+ tetraacetate |
| IUPAC Name | tin(4+);tetraacetate |
| InChI Key | YJGJRYWNNHUESM-UHFFFAOYSA-J |
| Molecular Formula | C8H12O8Sn |
Tin(II) acetate, 95%
CAS: 638-39-1 Molecular Formula: C4H6O4Sn Molecular Weight (g/mol): 236.798 MDL Number: MFCD00054408 InChI Key: PNOXNTGLSKTMQO-UHFFFAOYSA-L Synonym: tin ii acetate,stannous acetate,unii-1sku167w8p,tin 2+ diacetate,tin diacetate,tin acetate,tin di acetate,stannous diacetate,diacetoxytin, tech-95 PubChem CID: 69488 IUPAC Name: tin(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Sn+2]
| PubChem CID | 69488 |
|---|---|
| CAS | 638-39-1 |
| Molecular Weight (g/mol) | 236.798 |
| MDL Number | MFCD00054408 |
| SMILES | CC(=O)[O-].CC(=O)[O-].[Sn+2] |
| Synonym | tin ii acetate,stannous acetate,unii-1sku167w8p,tin 2+ diacetate,tin diacetate,tin acetate,tin di acetate,stannous diacetate,diacetoxytin, tech-95 |
| IUPAC Name | tin(2+);diacetate |
| InChI Key | PNOXNTGLSKTMQO-UHFFFAOYSA-L |
| Molecular Formula | C4H6O4Sn |
Gallium phosphide, 99.999% (metals basis)
CAS: 12063-98-8 Molecular Formula: GaP Molecular Weight (g/mol): 100.70 MDL Number: MFCD00016109 InChI Key: HZXMRANICFIONG-UHFFFAOYSA-N Synonym: gallium phosphide,gallium monophosphide,unii-3j421f73dv,ccris 4019,gallium phosphide, polycryst,gallium phosphide trace metals basis,gallium phosphide trace metals basis 1g,gallium phosphide, single crystal substrate , <111>, diam. x thickness 2 in. x 0.5 mm PubChem CID: 82901 IUPAC Name: gallanylidynephosphane SMILES: P#[Ga]
| PubChem CID | 82901 |
|---|---|
| CAS | 12063-98-8 |
| Molecular Weight (g/mol) | 100.70 |
| MDL Number | MFCD00016109 |
| SMILES | P#[Ga] |
| Synonym | gallium phosphide,gallium monophosphide,unii-3j421f73dv,ccris 4019,gallium phosphide, polycryst,gallium phosphide trace metals basis,gallium phosphide trace metals basis 1g,gallium phosphide, single crystal substrate , <111>, diam. x thickness 2 in. x 0.5 mm |
| IUPAC Name | gallanylidynephosphane |
| InChI Key | HZXMRANICFIONG-UHFFFAOYSA-N |
| Molecular Formula | GaP |
Chloro(methyl)diphenylsilane, 97%
CAS: 144-79-6 Molecular Formula: C13H13ClSi Molecular Weight (g/mol): 232.78 MDL Number: MFCD00000498 InChI Key: OJZNZOXALZKPEA-UHFFFAOYSA-N Synonym: chloro methyl diphenylsilane,methyldiphenylchlorosilane,chloromethyldiphenylsilane,silane, chloromethyldiphenyl,chlorodiphenylmethylsilane,diphenylmethylchlorosilane,methyldiphenylsilyl chloride,dpmscl,chloro-methyl-diphenyl-silane,benzene, 1,1'-chloromethylsilylene bis PubChem CID: 67349 IUPAC Name: chloro-methyl-diphenylsilane SMILES: C[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 67349 |
|---|---|
| CAS | 144-79-6 |
| Molecular Weight (g/mol) | 232.78 |
| MDL Number | MFCD00000498 |
| SMILES | C[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | chloro methyl diphenylsilane,methyldiphenylchlorosilane,chloromethyldiphenylsilane,silane, chloromethyldiphenyl,chlorodiphenylmethylsilane,diphenylmethylchlorosilane,methyldiphenylsilyl chloride,dpmscl,chloro-methyl-diphenyl-silane,benzene, 1,1'-chloromethylsilylene bis |
| IUPAC Name | chloro-methyl-diphenylsilane |
| InChI Key | OJZNZOXALZKPEA-UHFFFAOYSA-N |
| Molecular Formula | C13H13ClSi |
Sodium tungstate dihydrate, 99+%, ACS reagent
CAS: 10213-10-2 Molecular Formula: Na2O4W·2H2O Molecular Weight (g/mol): 329.85 MDL Number: MFCD00149190 InChI Key: WPZFLQRLSGVIAA-UHFFFAOYSA-N Synonym: sodium tungstate dihydrate,sodium tungstate, dihydrate,unii-x1f4ny6u13,tungstic acid, sodium salt, dihydrate,tungstic acid sodium salt dihydrate,tungstic acid sodium salt,disodium dihydrate tungstate,sodium tungstate vi dihydrate,na2o4w.2h2o,na2wo4.2h2o PubChem CID: 150191 ChEBI: CHEBI:63939 IUPAC Name: disodium;dioxido(dioxo)tungsten;dihydrate SMILES: O.O.[O-][W](=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 150191 |
|---|---|
| CAS | 10213-10-2 |
| Molecular Weight (g/mol) | 329.85 |
| ChEBI | CHEBI:63939 |
| MDL Number | MFCD00149190 |
| SMILES | O.O.[O-][W](=O)(=O)[O-].[Na+].[Na+] |
| Synonym | sodium tungstate dihydrate,sodium tungstate, dihydrate,unii-x1f4ny6u13,tungstic acid, sodium salt, dihydrate,tungstic acid sodium salt dihydrate,tungstic acid sodium salt,disodium dihydrate tungstate,sodium tungstate vi dihydrate,na2o4w.2h2o,na2wo4.2h2o |
| IUPAC Name | disodium;dioxido(dioxo)tungsten;dihydrate |
| InChI Key | WPZFLQRLSGVIAA-UHFFFAOYSA-N |
| Molecular Formula | Na2O4W·2H2O |
Titanium(IV) oxide, rutile, 99.9% (metals basis)
CAS: 1317-80-2 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269,MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O
| PubChem CID | 26042 |
|---|---|
| CAS | 1317-80-2 |
| Molecular Weight (g/mol) | 79.87 |
| ChEBI | CHEBI:32234 |
| MDL Number | MFCD00011269,MFCD00210650 |
| SMILES | O=[Ti]=O |
| Synonym | titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance |
| IUPAC Name | dioxotitanium |
| InChI Key | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
| Molecular Formula | O2Ti |
Europium(II) bromide, 99.99% (metals basis)
CAS: 13780-48-8 Molecular Formula: Br2Eu Molecular Weight (g/mol): 311.772 MDL Number: MFCD01076548 InChI Key: PJVPGMOCWCUQHP-UHFFFAOYSA-L Synonym: europium dibromide,europium ii bromide,europium ii ; bromide,acmc-1bp16,europium ii bromide trace rare earth metals basis 1g PubChem CID: 53249294 IUPAC Name: europium(2+);dibromide SMILES: [Br-].[Br-].[Eu+2]
| PubChem CID | 53249294 |
|---|---|
| CAS | 13780-48-8 |
| Molecular Weight (g/mol) | 311.772 |
| MDL Number | MFCD01076548 |
| SMILES | [Br-].[Br-].[Eu+2] |
| Synonym | europium dibromide,europium ii bromide,europium ii ; bromide,acmc-1bp16,europium ii bromide trace rare earth metals basis 1g |
| IUPAC Name | europium(2+);dibromide |
| InChI Key | PJVPGMOCWCUQHP-UHFFFAOYSA-L |
| Molecular Formula | Br2Eu |
Copper(I) chloride, 97%, pure, with anti-caking agent
CAS: 7758-89-6 Molecular Formula: ClCu Molecular Weight (g/mol): 99 MDL Number: MFCD00010971 InChI Key: OXBLHERUFWYNTN-UHFFFAOYSA-M Synonym: cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech PubChem CID: 62652 ChEBI: CHEBI:53472 IUPAC Name: chlorocopper SMILES: Cl[Cu]
| PubChem CID | 62652 |
|---|---|
| CAS | 7758-89-6 |
| Molecular Weight (g/mol) | 99 |
| ChEBI | CHEBI:53472 |
| MDL Number | MFCD00010971 |
| SMILES | Cl[Cu] |
| Synonym | cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech |
| IUPAC Name | chlorocopper |
| InChI Key | OXBLHERUFWYNTN-UHFFFAOYSA-M |
| Molecular Formula | ClCu |
Ammonium dichromate, ACS reagent
CAS: 7789-09-5 Molecular Formula: H8Cr2N2O7 Molecular Weight (g/mol): 252.07 InChI Key: JOSWYUNQBRPBDN-UHFFFAOYSA-P Synonym: ammonium dichromate,ammonium bichromate,diammonium dichromate,ammonium dichromate vi,ammoniumbichromaat dutch,ammoniumdichromaat dutch,ammoniumdichromat german,unii-5j18bp595g,hsdb 481 PubChem CID: 24600 IUPAC Name: diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
| PubChem CID | 24600 |
|---|---|
| CAS | 7789-09-5 |
| Molecular Weight (g/mol) | 252.07 |
| SMILES | [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
| Synonym | ammonium dichromate,ammonium bichromate,diammonium dichromate,ammonium dichromate vi,ammoniumbichromaat dutch,ammoniumdichromaat dutch,ammoniumdichromat german,unii-5j18bp595g,hsdb 481 |
| IUPAC Name | diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium |
| InChI Key | JOSWYUNQBRPBDN-UHFFFAOYSA-P |
| Molecular Formula | H8Cr2N2O7 |
Mercury(II) oxide, red, ACS, 99.0% min
CAS: 21908-53-2 Molecular Formula: HgO Molecular Weight (g/mol): 216.59 MDL Number: MFCD00011045 InChI Key: UKWHYYKOEPRTIC-UHFFFAOYSA-N Synonym: mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide IUPAC Name: oxomercury SMILES: O=[Hg]
| CAS | 21908-53-2 |
|---|---|
| Molecular Weight (g/mol) | 216.59 |
| MDL Number | MFCD00011045 |
| SMILES | O=[Hg] |
| Synonym | mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide |
| IUPAC Name | oxomercury |
| InChI Key | UKWHYYKOEPRTIC-UHFFFAOYSA-N |
| Molecular Formula | HgO |
Copper(II) acetate monohydrate, 98+%, extra pure
CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.65 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O
| PubChem CID | 165397 |
|---|---|
| CAS | 6046-93-1 |
| Molecular Weight (g/mol) | 199.65 |
| MDL Number | MFCD00149570 |
| SMILES | O.[Cu++].CC([O-])=O.CC([O-])=O |
| Synonym | copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate |
| IUPAC Name | copper;diacetate;hydrate |
| InChI Key | NWFNSTOSIVLCJA-UHFFFAOYSA-L |
| Molecular Formula | C4H8CuO5 |
Sodium oxide
CAS: 1313-59-3 Molecular Formula: Na2O Molecular Weight (g/mol): 61.979 MDL Number: MFCD00046201 InChI Key: KKCBUQHMOMHUOY-UHFFFAOYSA-N Synonym: sodium oxide,disodium oxide,disodium monoxide,disodium oxygen-2 anion,disodium oxidandiide,sodium oxide 25g,disodium oxygen 2-,2na.o PubChem CID: 73971 IUPAC Name: disodium;oxygen(2-) SMILES: [O-2].[Na+].[Na+]
| PubChem CID | 73971 |
|---|---|
| CAS | 1313-59-3 |
| Molecular Weight (g/mol) | 61.979 |
| MDL Number | MFCD00046201 |
| SMILES | [O-2].[Na+].[Na+] |
| Synonym | sodium oxide,disodium oxide,disodium monoxide,disodium oxygen-2 anion,disodium oxidandiide,sodium oxide 25g,disodium oxygen 2-,2na.o |
| IUPAC Name | disodium;oxygen(2-) |
| InChI Key | KKCBUQHMOMHUOY-UHFFFAOYSA-N |
| Molecular Formula | Na2O |