Inorganic Salts
Filtered Search Results
Silicon(IV) iodide, 99% (metals basis)
CAS: 13465-84-4 Molecular Formula: I4Si Molecular Weight (g/mol): 535.70 MDL Number: MFCD00054041 InChI Key: CFTHARXEQHJSEH-UHFFFAOYSA-N Synonym: silicon tetraiodide,silane, tetraiodo,silicon iv iodide,periodosilane,tetraiodosilicon,acmc-1bu37,silicon tetraiodide trace metals basis,silicon iv iodide trace metals basis 1g PubChem CID: 83498 IUPAC Name: tetraiodosilane SMILES: I[Si](I)(I)I
| PubChem CID | 83498 |
|---|---|
| CAS | 13465-84-4 |
| Molecular Weight (g/mol) | 535.70 |
| MDL Number | MFCD00054041 |
| SMILES | I[Si](I)(I)I |
| Synonym | silicon tetraiodide,silane, tetraiodo,silicon iv iodide,periodosilane,tetraiodosilicon,acmc-1bu37,silicon tetraiodide trace metals basis,silicon iv iodide trace metals basis 1g |
| IUPAC Name | tetraiodosilane |
| InChI Key | CFTHARXEQHJSEH-UHFFFAOYSA-N |
| Molecular Formula | I4Si |
Nickel(II) sulfate hexahydrate, ACS, 98.0% min
CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.839 MDL Number: MFCD00149813 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L Synonym: nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 PubChem CID: 5284429 ChEBI: CHEBI:53437 IUPAC Name: nickel(2+);sulfate;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
| PubChem CID | 5284429 |
|---|---|
| CAS | 10101-97-0 |
| Molecular Weight (g/mol) | 262.839 |
| ChEBI | CHEBI:53437 |
| MDL Number | MFCD00149813 |
| SMILES | O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2] |
| Synonym | nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 |
| IUPAC Name | nickel(2+);sulfate;hexahydrate |
| InChI Key | RRIWRJBSCGCBID-UHFFFAOYSA-L |
| Molecular Formula | H12NiO10S |
Magnesium bromide, 98%, pure, anhydrous
CAS: 7789-48-2 Molecular Formula: Br2Mg Molecular Weight (g/mol): 184.11 MDL Number: MFCD27995637 InChI Key: OTCKOJUMXQWKQG-UHFFFAOYSA-L Synonym: magnesium bromide,magnesium dibromide,dibromomagnesium,magnesium-bromide,acmc-20aklq,magnesium bromide salt,magnesium ii bromide,magnesium 2+ ion dibromide,grignard reagent PubChem CID: 82241 IUPAC Name: magnesium;dibromide SMILES: [Mg++].[Br-].[Br-]
| PubChem CID | 82241 |
|---|---|
| CAS | 7789-48-2 |
| Molecular Weight (g/mol) | 184.11 |
| MDL Number | MFCD27995637 |
| SMILES | [Mg++].[Br-].[Br-] |
| Synonym | magnesium bromide,magnesium dibromide,dibromomagnesium,magnesium-bromide,acmc-20aklq,magnesium bromide salt,magnesium ii bromide,magnesium 2+ ion dibromide,grignard reagent |
| IUPAC Name | magnesium;dibromide |
| InChI Key | OTCKOJUMXQWKQG-UHFFFAOYSA-L |
| Molecular Formula | Br2Mg |
Calcium iodate, pure
CAS: 7789-80-2 Molecular Formula: CaI2O6 Molecular Weight (g/mol): 389.89 InChI Key: UHWJJLGTKIWIJO-UHFFFAOYSA-L Synonym: calcium iodate,lautarite,calcium diiodate,unii-l8mn4y57br,l8mn4y57br,iodic acid hio3 , calcium salt 2:1,autarite,iodic acid, calcium salt,calcium iodate ca io3 2,hsdb 986 PubChem CID: 24619 IUPAC Name: calcium;diiodate SMILES: [O-]I(=O)=O.[O-]I(=O)=O.[Ca+2]
| PubChem CID | 24619 |
|---|---|
| CAS | 7789-80-2 |
| Molecular Weight (g/mol) | 389.89 |
| SMILES | [O-]I(=O)=O.[O-]I(=O)=O.[Ca+2] |
| Synonym | calcium iodate,lautarite,calcium diiodate,unii-l8mn4y57br,l8mn4y57br,iodic acid hio3 , calcium salt 2:1,autarite,iodic acid, calcium salt,calcium iodate ca io3 2,hsdb 986 |
| IUPAC Name | calcium;diiodate |
| InChI Key | UHWJJLGTKIWIJO-UHFFFAOYSA-L |
| Molecular Formula | CaI2O6 |
Calcium stearate, 5.9 to 7.1% (Ca), powder, Thermo Scientific Chemicals
CAS: 1592-23-0 Molecular Formula: C36H70CaO4 Molecular Weight (g/mol): 607.02 MDL Number: MFCD00036390 InChI Key: CJZGTCYPCWQAJB-UHFFFAOYSA-L Synonym: calcium stearate,calcium octadecanoate,flexichem,calcium distearate,octadecanoic acid, calcium salt,aquacal,calstar,flexichem cs,stavinor 30,stearates PubChem CID: 15324 IUPAC Name: calcium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Ca+2]
| PubChem CID | 15324 |
|---|---|
| CAS | 1592-23-0 |
| Molecular Weight (g/mol) | 607.02 |
| MDL Number | MFCD00036390 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Ca+2] |
| Synonym | calcium stearate,calcium octadecanoate,flexichem,calcium distearate,octadecanoic acid, calcium salt,aquacal,calstar,flexichem cs,stavinor 30,stearates |
| IUPAC Name | calcium;octadecanoate |
| InChI Key | CJZGTCYPCWQAJB-UHFFFAOYSA-L |
| Molecular Formula | C36H70CaO4 |
Antimony(III) chloride, ACS, 99.0% min
CAS: 10025-91-9 Molecular Formula: Cl3Sb Molecular Weight (g/mol): 228.11 MDL Number: MFCD00011212 InChI Key: FAPDDOBMIUGHIN-UHFFFAOYSA-K Synonym: antimony trichloride,trichlorostibine,antimony chloride,antimony iii chloride,stibine, trichloro,antimontrichlorid,antimonous chloride,butter of antimony,antimony butter,caustic antimony PubChem CID: 24814 ChEBI: CHEBI:74856 IUPAC Name: trichlorostibane SMILES: [Cl-].[Cl-].[Cl-].[Sb+3]
| PubChem CID | 24814 |
|---|---|
| CAS | 10025-91-9 |
| Molecular Weight (g/mol) | 228.11 |
| ChEBI | CHEBI:74856 |
| MDL Number | MFCD00011212 |
| SMILES | [Cl-].[Cl-].[Cl-].[Sb+3] |
| Synonym | antimony trichloride,trichlorostibine,antimony chloride,antimony iii chloride,stibine, trichloro,antimontrichlorid,antimonous chloride,butter of antimony,antimony butter,caustic antimony |
| IUPAC Name | trichlorostibane |
| InChI Key | FAPDDOBMIUGHIN-UHFFFAOYSA-K |
| Molecular Formula | Cl3Sb |
Potassium cyanide, 98+%, for analysis, Thermo Scientific Chemicals
CAS: 151-50-8 Molecular Formula: CKN Molecular Weight (g/mol): 65.12 MDL Number: MFCD00011397 InChI Key: NNFCIKHAZHQZJG-UHFFFAOYSA-N Synonym: potassium cyanide,potassium cyanide k cn,cyanide of potassium,caswell no. 688a,zyankali,kalium cyanid german,unii-mqd255m2zo,rcra waste number p098,cyanure de potassium french PubChem CID: 9032
| PubChem CID | 9032 |
|---|---|
| CAS | 151-50-8 |
| Molecular Weight (g/mol) | 65.12 |
| MDL Number | MFCD00011397 |
| Synonym | potassium cyanide,potassium cyanide k cn,cyanide of potassium,caswell no. 688a,zyankali,kalium cyanid german,unii-mqd255m2zo,rcra waste number p098,cyanure de potassium french |
| InChI Key | NNFCIKHAZHQZJG-UHFFFAOYSA-N |
| Molecular Formula | CKN |
Lithium bromide hydrate, Puratronic™, 99.995% (metals basis)
CAS: 85017-82-9 Molecular Formula: BrLi Molecular Weight (g/mol): 86.84 MDL Number: MFCD00149763 InChI Key: AMXOYNBUYSYVKV-UHFFFAOYSA-M IUPAC Name: lithium(1+) bromide SMILES: [Li+].[Br-]
| CAS | 85017-82-9 |
|---|---|
| Molecular Weight (g/mol) | 86.84 |
| MDL Number | MFCD00149763 |
| SMILES | [Li+].[Br-] |
| IUPAC Name | lithium(1+) bromide |
| InChI Key | AMXOYNBUYSYVKV-UHFFFAOYSA-M |
| Molecular Formula | BrLi |
Perrhenic acid, 75-80% aq. soln.
CAS: 13768-11-1 Molecular Formula: HO4Re Molecular Weight (g/mol): 251.21 MDL Number: MFCD00011326 InChI Key: UGSFIVDHFJJCBJ-UHFFFAOYSA-M Synonym: perrhenic acid,hydroxy trioxo rhenium,perrhenic acid hreo4,rheniumoylol,hydrogen tetraoxorhenate vii,perrhenic vii acid,perrhenic acid solution,acmc-1bqjs,rhenate reo41-, hydrogen, t-4,rhenate reo41-, hydrogen 1:1 , t-4 PubChem CID: 83718 IUPAC Name: hydroxy(trioxo)rhenium SMILES: O[Re](=O)(=O)=O
| PubChem CID | 83718 |
|---|---|
| CAS | 13768-11-1 |
| Molecular Weight (g/mol) | 251.21 |
| MDL Number | MFCD00011326 |
| SMILES | O[Re](=O)(=O)=O |
| Synonym | perrhenic acid,hydroxy trioxo rhenium,perrhenic acid hreo4,rheniumoylol,hydrogen tetraoxorhenate vii,perrhenic vii acid,perrhenic acid solution,acmc-1bqjs,rhenate reo41-, hydrogen, t-4,rhenate reo41-, hydrogen 1:1 , t-4 |
| IUPAC Name | hydroxy(trioxo)rhenium |
| InChI Key | UGSFIVDHFJJCBJ-UHFFFAOYSA-M |
| Molecular Formula | HO4Re |
Vanadium(V) oxide, 99.99% (metals basis)
CAS: 1314-62-1 Molecular Formula: O5V2 Molecular Weight (g/mol): 181.88 MDL Number: MFCD00011457 InChI Key: GNTDGMZSJNCJKK-UHFFFAOYSA-N Synonym: vanadium v oxide,vanadium pentoxide,divanadium pentaoxide,divanadium pentoxide,vanadic anhydride,vanadin v oxide,vanadium oxide v2o5,vanadium pentaoxide,vanadic acid anhydride PubChem CID: 14814 ChEBI: CHEBI:30045 SMILES: O=[V](=O)O[V](=O)=O
| PubChem CID | 14814 |
|---|---|
| CAS | 1314-62-1 |
| Molecular Weight (g/mol) | 181.88 |
| ChEBI | CHEBI:30045 |
| MDL Number | MFCD00011457 |
| SMILES | O=[V](=O)O[V](=O)=O |
| Synonym | vanadium v oxide,vanadium pentoxide,divanadium pentaoxide,divanadium pentoxide,vanadic anhydride,vanadin v oxide,vanadium oxide v2o5,vanadium pentaoxide,vanadic acid anhydride |
| InChI Key | GNTDGMZSJNCJKK-UHFFFAOYSA-N |
| Molecular Formula | O5V2 |
Cerium(III) chloride, 99.9%, pure, anhydrous
CAS: 7790-86-5 Molecular Formula: CeCl3 Molecular Weight (g/mol): 246.48 MDL Number: MFCD00010929 InChI Key: VYLVYHXQOHJDJL-UHFFFAOYSA-K Synonym: cerium iii chloride,cerous chloride,cerium iii chloride, anhydrous,cerium-144 chloride,cerium chloride generic,cerium-chloride,cerium chloride octahydrate,cerous iii-chloride PubChem CID: 24636 ChEBI: CHEBI:35458 IUPAC Name: cerium(3+);trichloride SMILES: [Cl-].[Cl-].[Cl-].[Ce+3]
| PubChem CID | 24636 |
|---|---|
| CAS | 7790-86-5 |
| Molecular Weight (g/mol) | 246.48 |
| ChEBI | CHEBI:35458 |
| MDL Number | MFCD00010929 |
| SMILES | [Cl-].[Cl-].[Cl-].[Ce+3] |
| Synonym | cerium iii chloride,cerous chloride,cerium iii chloride, anhydrous,cerium-144 chloride,cerium chloride generic,cerium-chloride,cerium chloride octahydrate,cerous iii-chloride |
| IUPAC Name | cerium(3+);trichloride |
| InChI Key | VYLVYHXQOHJDJL-UHFFFAOYSA-K |
| Molecular Formula | CeCl3 |
Cadmium chloride, anhydrous, ACS, 99.0% min
CAS: 10108-64-2 Molecular Formula: CdCl2 Molecular Weight (g/mol): 183.31 MDL Number: MFCD00010916 InChI Key: YKYOUMDCQGMQQO-UHFFFAOYSA-L Synonym: cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride PubChem CID: 24947 ChEBI: CHEBI:35456 IUPAC Name: dichlorocadmium SMILES: [Cl-].[Cl-].[Cd++]
| PubChem CID | 24947 |
|---|---|
| CAS | 10108-64-2 |
| Molecular Weight (g/mol) | 183.31 |
| ChEBI | CHEBI:35456 |
| MDL Number | MFCD00010916 |
| SMILES | [Cl-].[Cl-].[Cd++] |
| Synonym | cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride |
| IUPAC Name | dichlorocadmium |
| InChI Key | YKYOUMDCQGMQQO-UHFFFAOYSA-L |
| Molecular Formula | CdCl2 |
Platinum(IV) chloride, 99%
CAS: 13454-96-1 Molecular Formula: Cl4Pt Molecular Weight (g/mol): 336.88 MDL Number: MFCD00011182 InChI Key: FBEIPJNQGITEBL-UHFFFAOYSA-J Synonym: platinum tetrachloride,platinum iv chloride,platinum iv tetrachloride,platinum chloride ptcl4,platinum chloride ptcl4 , sp-4-1,platinum chloride ptcl4 6ci,7ci,8ci,platinum iv chloride, premion,ptcl4,platinumchloride ptcl4 PubChem CID: 26031 IUPAC Name: tetrachloroplatinum SMILES: Cl[Pt](Cl)(Cl)Cl
| PubChem CID | 26031 |
|---|---|
| CAS | 13454-96-1 |
| Molecular Weight (g/mol) | 336.88 |
| MDL Number | MFCD00011182 |
| SMILES | Cl[Pt](Cl)(Cl)Cl |
| Synonym | platinum tetrachloride,platinum iv chloride,platinum iv tetrachloride,platinum chloride ptcl4,platinum chloride ptcl4 , sp-4-1,platinum chloride ptcl4 6ci,7ci,8ci,platinum iv chloride, premion,ptcl4,platinumchloride ptcl4 |
| IUPAC Name | tetrachloroplatinum |
| InChI Key | FBEIPJNQGITEBL-UHFFFAOYSA-J |
| Molecular Formula | Cl4Pt |
Sodium chloride, 5M aq. soln., pH 8.0, autoclaved
CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7647-14-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| Synonym | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
| IUPAC Name | sodium chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
Potassium bromate, 99+%, extra pure
CAS: 1-2-7758 Molecular Formula: BrKO3 Molecular Weight (g/mol): 167.01 MDL Number: MFCD00011359 InChI Key: OCATYIAKPYKMPG-UHFFFAOYSA-M Synonym: potassium bromate,bromic acid, potassium salt,bromate, potassium,potassium bromate dot,unii-04mb35w6za,ccris 529,eec no. e924,bromic acid, potassium salt 1:1,potassiumbromate,kaliumbromat PubChem CID: 23673461 ChEBI: CHEBI:38211 IUPAC Name: potassium;bromate SMILES: [O-]Br(=O)=O.[K+]
| PubChem CID | 23673461 |
|---|---|
| CAS | 1-2-7758 |
| Molecular Weight (g/mol) | 167.01 |
| ChEBI | CHEBI:38211 |
| MDL Number | MFCD00011359 |
| SMILES | [O-]Br(=O)=O.[K+] |
| Synonym | potassium bromate,bromic acid, potassium salt,bromate, potassium,potassium bromate dot,unii-04mb35w6za,ccris 529,eec no. e924,bromic acid, potassium salt 1:1,potassiumbromate,kaliumbromat |
| IUPAC Name | potassium;bromate |
| InChI Key | OCATYIAKPYKMPG-UHFFFAOYSA-M |
| Molecular Formula | BrKO3 |