Inorganic Salts
Filtered Search Results
Zinc chloride, 97+%, ACS reagent
CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.29 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl
| PubChem CID | 5727 |
|---|---|
| CAS | 7646-85-7 |
| Molecular Weight (g/mol) | 136.29 |
| ChEBI | CHEBI:49976 |
| MDL Number | MFCD00011295 |
| SMILES | Cl[Zn]Cl |
| Synonym | zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride |
| IUPAC Name | dichlorozinc |
| InChI Key | JIAARYAFYJHUJI-UHFFFAOYSA-L |
| Molecular Formula | Cl2Zn |
Potassium D-gluconate, 99%
CAS: 299-27-4 Molecular Formula: C6H11KO7 Molecular Weight (g/mol): 234.245 MDL Number: MFCD00064211 InChI Key: HLCFGWHYROZGBI-JJKGCWMISA-M Synonym: potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal PubChem CID: 16760467 IUPAC Name: potassium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+]
| PubChem CID | 16760467 |
|---|---|
| CAS | 299-27-4 |
| Molecular Weight (g/mol) | 234.245 |
| MDL Number | MFCD00064211 |
| SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+] |
| Synonym | potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal |
| IUPAC Name | potassium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
| InChI Key | HLCFGWHYROZGBI-JJKGCWMISA-M |
| Molecular Formula | C6H11KO7 |
Lithium bromide, 99%, pure, anhydrous
CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.84 InChI Key: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC Name: lithium;bromide SMILES: [Li+].[Br-]
| PubChem CID | 82050 |
|---|---|
| CAS | 7550-35-8 |
| Molecular Weight (g/mol) | 86.84 |
| ChEBI | CHEBI:63042 |
| SMILES | [Li+].[Br-] |
| Synonym | lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide |
| IUPAC Name | lithium;bromide |
| InChI Key | AMXOYNBUYSYVKV-UHFFFAOYSA-M |
| Molecular Formula | BrLi |
Cesium chloride, 99% (metals basis)
CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonym: cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride PubChem CID: 24293 ChEBI: CHEBI:63039 SMILES: [Cl-].[Cs+]
| PubChem CID | 24293 |
|---|---|
| CAS | 7647-17-8 |
| Molecular Weight (g/mol) | 168.36 |
| ChEBI | CHEBI:63039 |
| MDL Number | MFCD00010955 |
| SMILES | [Cl-].[Cs+] |
| Synonym | cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride |
| InChI Key | AIYUHDOJVYHVIT-UHFFFAOYSA-M |
| Molecular Formula | ClCs |
Sodium iodide, 99+%, pure, anhydrous
CAS: 7681-82-5 Molecular Formula: INa Molecular Weight (g/mol): 149.89 MDL Number: MFCD00003532 InChI Key: FVAUCKIRQBBSSJ-UHFFFAOYSA-M Synonym: sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech PubChem CID: 5238 ChEBI: CHEBI:33167 IUPAC Name: sodium;iodide SMILES: [Na+].[I-]
| PubChem CID | 5238 |
|---|---|
| CAS | 7681-82-5 |
| Molecular Weight (g/mol) | 149.89 |
| ChEBI | CHEBI:33167 |
| MDL Number | MFCD00003532 |
| SMILES | [Na+].[I-] |
| Synonym | sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech |
| IUPAC Name | sodium;iodide |
| InChI Key | FVAUCKIRQBBSSJ-UHFFFAOYSA-M |
| Molecular Formula | INa |
Lead(II) chromate, 98%, Thermo Scientific Chemicals
CAS: 7758-97-6 Molecular Formula: CrO4Pb Molecular Weight (g/mol): 323.192 MDL Number: MFCD00011158 InChI Key: MOUPNEIJQCETIW-UHFFFAOYSA-N Synonym: lead chromate,lead ii chromate,phoenicochroite,plumbous chromate,chrome yellow,chromate de plomb,lead chromate vi,lead chromate pbcro4,unii-aa3229aous PubChem CID: 24460 ChEBI: CHEBI:86257 IUPAC Name: dioxido(dioxo)chromium;lead(2+) SMILES: [O-][Cr](=O)(=O)[O-].[Pb+2]
| PubChem CID | 24460 |
|---|---|
| CAS | 7758-97-6 |
| Molecular Weight (g/mol) | 323.192 |
| ChEBI | CHEBI:86257 |
| MDL Number | MFCD00011158 |
| SMILES | [O-][Cr](=O)(=O)[O-].[Pb+2] |
| Synonym | lead chromate,lead ii chromate,phoenicochroite,plumbous chromate,chrome yellow,chromate de plomb,lead chromate vi,lead chromate pbcro4,unii-aa3229aous |
| IUPAC Name | dioxido(dioxo)chromium;lead(2+) |
| InChI Key | MOUPNEIJQCETIW-UHFFFAOYSA-N |
| Molecular Formula | CrO4Pb |
Selenium(IV) oxide, 99.8%, (trace metal basis)
CAS: 7446-08-4 Molecular Formula: O2Se Molecular Weight (g/mol): 110.97 MDL Number: MFCD00003562 InChI Key: JPJALAQPGMAKDF-UHFFFAOYSA-N Synonym: selenium oxide,selenium iv oxide,oxoselane oxide,selenious anhydride,selenium oxide seo2,seleniumdioxide,dimer,selenous acid anhydride,selenium iv dioxide 1:2,selenium oxide se2o4 PubChem CID: 24007 SMILES: O=[Se]=O
| PubChem CID | 24007 |
|---|---|
| CAS | 7446-08-4 |
| Molecular Weight (g/mol) | 110.97 |
| MDL Number | MFCD00003562 |
| SMILES | O=[Se]=O |
| Synonym | selenium oxide,selenium iv oxide,oxoselane oxide,selenious anhydride,selenium oxide seo2,seleniumdioxide,dimer,selenous acid anhydride,selenium iv dioxide 1:2,selenium oxide se2o4 |
| InChI Key | JPJALAQPGMAKDF-UHFFFAOYSA-N |
| Molecular Formula | O2Se |
Ruthenium(III) chloride hydrate, 35 - 40% Ru
CAS: 14898-67-0 Molecular Formula: Cl3Ru Molecular Weight (g/mol): 207.42 MDL Number: MFCD00149844 InChI Key: YBCAZPLXEGKKFM-UHFFFAOYSA-K Synonym: Ruthenium trichloride IUPAC Name: ruthenium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Ru+3]
| CAS | 14898-67-0 |
|---|---|
| Molecular Weight (g/mol) | 207.42 |
| MDL Number | MFCD00149844 |
| SMILES | [Cl-].[Cl-].[Cl-].[Ru+3] |
| Synonym | Ruthenium trichloride |
| IUPAC Name | ruthenium(3+) trichloride |
| InChI Key | YBCAZPLXEGKKFM-UHFFFAOYSA-K |
| Molecular Formula | Cl3Ru |
Methyldiphenylsilane, 97%
CAS: 776-76-1 Molecular Formula: C13H13Si Molecular Weight (g/mol): 197.332 MDL Number: MFCD00008255 InChI Key: OKHRRIGNGQFVEE-UHFFFAOYSA-N Synonym: methyldiphenylsilane,diphenylmethylsilane,silane, methyldiphenyl,benzene, 1,1'-methylsilylene bis,methyldiphenylsilyl,methyl diphenyl silicon,methyl-di phenyl silicon,silane, methyldiphenyl-, PubChem CID: 6327660 IUPAC Name: methyl(diphenyl)silicon SMILES: C[Si](C1=CC=CC=C1)C2=CC=CC=C2
| PubChem CID | 6327660 |
|---|---|
| CAS | 776-76-1 |
| Molecular Weight (g/mol) | 197.332 |
| MDL Number | MFCD00008255 |
| SMILES | C[Si](C1=CC=CC=C1)C2=CC=CC=C2 |
| Synonym | methyldiphenylsilane,diphenylmethylsilane,silane, methyldiphenyl,benzene, 1,1'-methylsilylene bis,methyldiphenylsilyl,methyl diphenyl silicon,methyl-di phenyl silicon,silane, methyldiphenyl-, |
| IUPAC Name | methyl(diphenyl)silicon |
| InChI Key | OKHRRIGNGQFVEE-UHFFFAOYSA-N |
| Molecular Formula | C13H13Si |
Gold(I) sodium thiosulfate hydrate, 99.9% (metals basis)
CAS: 15283-45-1 Molecular Formula: AuNa3O6S4 Molecular Weight (g/mol): 490.17 MDL Number: MFCD00046176 InChI Key: FJCMCHNDCIYVST-UHFFFAOYSA-J Synonym: sodium aurothiosulfate,sodium gold thiosulfate,aurothiosulfate,sanochrysin,sanocrysine,crition,crytion,sanocrysin,aurate 3-, bis monothiosulfato-, trisodium,bis monothiosulfato 2--o,s aurate 3-trisodium t-4 PubChem CID: 27176 IUPAC Name: {[(auriooxy)sulfonyl]sulfanyl}sodium; {[(sodiooxy)sulfonyl]sulfanyl}sodium SMILES: [Na]OS(=O)(=O)S[Na].[Na]SS(=O)(=O)O[Au]
| PubChem CID | 27176 |
|---|---|
| CAS | 15283-45-1 |
| Molecular Weight (g/mol) | 490.17 |
| MDL Number | MFCD00046176 |
| SMILES | [Na]OS(=O)(=O)S[Na].[Na]SS(=O)(=O)O[Au] |
| Synonym | sodium aurothiosulfate,sodium gold thiosulfate,aurothiosulfate,sanochrysin,sanocrysine,crition,crytion,sanocrysin,aurate 3-, bis monothiosulfato-, trisodium,bis monothiosulfato 2--o,s aurate 3-trisodium t-4 |
| IUPAC Name | {[(auriooxy)sulfonyl]sulfanyl}sodium; {[(sodiooxy)sulfonyl]sulfanyl}sodium |
| InChI Key | FJCMCHNDCIYVST-UHFFFAOYSA-J |
| Molecular Formula | AuNa3O6S4 |
Hexamethyldisilazane, Electronic grade, 99+%
CAS: 999-97-3 Molecular Formula: C6H19NSi2 MDL Number: MFCD00008259 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C
| PubChem CID | 13838 |
|---|---|
| CAS | 999-97-3 |
| ChEBI | CHEBI:85068 |
| MDL Number | MFCD00008259 |
| SMILES | C[Si](C)(C)N[Si](C)(C)C |
| Synonym | hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl |
| IUPAC Name | [dimethyl-(trimethylsilylamino)silyl]methane |
| InChI Key | FFUAGWLWBBFQJT-UHFFFAOYSA-N |
| Molecular Formula | C6H19NSi2 |
Sodium orthovanadate, 99%
CAS: 13721-39-6 Molecular Formula: Na3O4V Molecular Weight (g/mol): 183.91 MDL Number: MFCD00003511 InChI Key: IHIXIJGXTJIKRB-UHFFFAOYSA-N Synonym: sodium orthovanadate,trisodium vanadate,sodium o-vanadate,sodium pervanadate,sodium vanadate ortho,trisodium tetraoxovanadate,sodium tetraoxovanadate 3-,vanadic acid, trisodium salt,trisodium orthovanadate,vanadic acid h3vo4 , sodium salt PubChem CID: 61671 ChEBI: CHEBI:35607 IUPAC Name: trisodium;trioxido(oxo)vanadium SMILES: [O-][V](=O)([O-])[O-].[Na+].[Na+].[Na+]
| PubChem CID | 61671 |
|---|---|
| CAS | 13721-39-6 |
| Molecular Weight (g/mol) | 183.91 |
| ChEBI | CHEBI:35607 |
| MDL Number | MFCD00003511 |
| SMILES | [O-][V](=O)([O-])[O-].[Na+].[Na+].[Na+] |
| Synonym | sodium orthovanadate,trisodium vanadate,sodium o-vanadate,sodium pervanadate,sodium vanadate ortho,trisodium tetraoxovanadate,sodium tetraoxovanadate 3-,vanadic acid, trisodium salt,trisodium orthovanadate,vanadic acid h3vo4 , sodium salt |
| IUPAC Name | trisodium;trioxido(oxo)vanadium |
| InChI Key | IHIXIJGXTJIKRB-UHFFFAOYSA-N |
| Molecular Formula | Na3O4V |
Samarium(III) oxide, REacton™, 99.9% (REO)
CAS: 12060-58-1 Molecular Formula: Sm2O3 MDL Number: MFCD00011237
| CAS | 12060-58-1 |
|---|---|
| MDL Number | MFCD00011237 |
| Molecular Formula | Sm2O3 |
Bismuth(III) oxide, 99%
CAS: 1304-76-3 Molecular Formula: Bi2O3 Molecular Weight (g/mol): 465.96 MDL Number: MFCD00003462 InChI Key: TYIXMATWDRGMPF-UHFFFAOYSA-N IUPAC Name: dibismuth(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Bi+3].[Bi+3]
| CAS | 1304-76-3 |
|---|---|
| Molecular Weight (g/mol) | 465.96 |
| MDL Number | MFCD00003462 |
| SMILES | [O--].[O--].[O--].[Bi+3].[Bi+3] |
| IUPAC Name | dibismuth(3+) trioxidandiide |
| InChI Key | TYIXMATWDRGMPF-UHFFFAOYSA-N |
| Molecular Formula | Bi2O3 |
Calcium phosphate, monobasic, 90%, pure
CAS: 7758-23-8 Molecular Formula: CaH4O8P2 Molecular Weight (g/mol): 234.05 MDL Number: MFCD00010898 InChI Key: YYRMJZQKEFZXMX-UHFFFAOYSA-L Synonym: calcium biphosphate,monobasic calcium phosphate,calcium dihydrogen phosphate,acid calcium phosphate,primary calcium phosphate,monocalcium orthophosphate,c 38 phosphate,calcium diorthophosphate,monocalcium phosphate, monobasic,calcium dihydrogen orthophosphate PubChem CID: 24454 ChEBI: CHEBI:35433 IUPAC Name: calcium;dihydrogen phosphate SMILES: OP(=O)(O)[O-].OP(=O)(O)[O-].[Ca+2]
| PubChem CID | 24454 |
|---|---|
| CAS | 7758-23-8 |
| Molecular Weight (g/mol) | 234.05 |
| ChEBI | CHEBI:35433 |
| MDL Number | MFCD00010898 |
| SMILES | OP(=O)(O)[O-].OP(=O)(O)[O-].[Ca+2] |
| Synonym | calcium biphosphate,monobasic calcium phosphate,calcium dihydrogen phosphate,acid calcium phosphate,primary calcium phosphate,monocalcium orthophosphate,c 38 phosphate,calcium diorthophosphate,monocalcium phosphate, monobasic,calcium dihydrogen orthophosphate |
| IUPAC Name | calcium;dihydrogen phosphate |
| InChI Key | YYRMJZQKEFZXMX-UHFFFAOYSA-L |
| Molecular Formula | CaH4O8P2 |