Inorganic Salts
Filtered Search Results
Iron boride, 98%
CAS: 12006-84-7 Molecular Formula: BFe Molecular Weight (g/mol): 66.66 MDL Number: MFCD00016092 InChI Key: UJYBTTFGLAOKMN-UHFFFAOYSA-N Synonym: iron boride,iron boride feb,ferrous boride,ironylidyneborane,ferrioborane,ferric boride PubChem CID: 82789 SMILES: [B+]=[Fe-]
| PubChem CID | 82789 |
|---|---|
| CAS | 12006-84-7 |
| Molecular Weight (g/mol) | 66.66 |
| MDL Number | MFCD00016092 |
| SMILES | [B+]=[Fe-] |
| Synonym | iron boride,iron boride feb,ferrous boride,ironylidyneborane,ferrioborane,ferric boride |
| InChI Key | UJYBTTFGLAOKMN-UHFFFAOYSA-N |
| Molecular Formula | BFe |
| CAS | 13463-67-7 |
|---|
Palladium, 10% on activated carbon paste, Type 39
CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]
| PubChem CID | 23938 |
|---|---|
| CAS | 5-3-7440 |
| Molecular Weight (g/mol) | 106.42 |
| ChEBI | CHEBI:33363 |
| MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
| SMILES | [Pd] |
| Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
| IUPAC Name | palladium |
| InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
| Molecular Formula | Pd |
Rhenium(VII) oxide, 99.9% (metals basis)
CAS: 1314-68-7 Molecular Formula: O7Re2 Molecular Weight (g/mol): 484.407 MDL Number: MFCD00011199 InChI Key: NBGOSNNAAHDRLK-UHFFFAOYSA-N Synonym: rhenium heptoxide,rhenium vii oxide,re2o7,dirhenium heptoxide,dirhenium heptaoxide,rhenium oxide re2o7,trioxo-trioxorheniooxy rhenium,trioxo trioxorheniooxy rhenium,rhenium vii oxide-re,rhenium vii oxide trace metals basis PubChem CID: 123106 IUPAC Name: trioxo(trioxorheniooxy)rhenium SMILES: O=[Re](=O)(=O)O[Re](=O)(=O)=O
| PubChem CID | 123106 |
|---|---|
| CAS | 1314-68-7 |
| Molecular Weight (g/mol) | 484.407 |
| MDL Number | MFCD00011199 |
| SMILES | O=[Re](=O)(=O)O[Re](=O)(=O)=O |
| Synonym | rhenium heptoxide,rhenium vii oxide,re2o7,dirhenium heptoxide,dirhenium heptaoxide,rhenium oxide re2o7,trioxo-trioxorheniooxy rhenium,trioxo trioxorheniooxy rhenium,rhenium vii oxide-re,rhenium vii oxide trace metals basis |
| IUPAC Name | trioxo(trioxorheniooxy)rhenium |
| InChI Key | NBGOSNNAAHDRLK-UHFFFAOYSA-N |
| Molecular Formula | O7Re2 |
Gold(I) chloride, Premion™, 99.99% (metals basis), Au 84.2% min
CAS: 10294-29-8 Molecular Formula: AuCl Molecular Weight (g/mol): 232.42 MDL Number: MFCD00046175 InChI Key: FDWREHZXQUYJFJ-UHFFFAOYSA-M Synonym: gold i chloride,gold monochloride,gold chloride,aurous chloride,gold chloride trihydride,acmc-1bvpa,gold monochloride, acid,gold i chloride trace metals basis,gold i chloride, saj special grade PubChem CID: 27366 ChEBI: CHEBI:30078 IUPAC Name: chlorogold SMILES: [Cl-].[Au+]
| PubChem CID | 27366 |
|---|---|
| CAS | 10294-29-8 |
| Molecular Weight (g/mol) | 232.42 |
| ChEBI | CHEBI:30078 |
| MDL Number | MFCD00046175 |
| SMILES | [Cl-].[Au+] |
| Synonym | gold i chloride,gold monochloride,gold chloride,aurous chloride,gold chloride trihydride,acmc-1bvpa,gold monochloride, acid,gold i chloride trace metals basis,gold i chloride, saj special grade |
| IUPAC Name | chlorogold |
| InChI Key | FDWREHZXQUYJFJ-UHFFFAOYSA-M |
| Molecular Formula | AuCl |
Vanadium(III) chloride, 99% (metals basis)
CAS: 7718-98-1 Molecular Formula: Cl3V Molecular Weight (g/mol): 157.29 MDL Number: MFCD00011454 InChI Key: HQYCOEXWFMFWLR-UHFFFAOYSA-K PubChem CID: 62647 IUPAC Name: trichlorovanadium SMILES: [Cl-].[Cl-].[Cl-].[V+3]
| PubChem CID | 62647 |
|---|---|
| CAS | 7718-98-1 |
| Molecular Weight (g/mol) | 157.29 |
| MDL Number | MFCD00011454 |
| SMILES | [Cl-].[Cl-].[Cl-].[V+3] |
| IUPAC Name | trichlorovanadium |
| InChI Key | HQYCOEXWFMFWLR-UHFFFAOYSA-K |
| Molecular Formula | Cl3V |
Ruthenium black, 99.9% (metals basis)
CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]
| PubChem CID | 23950 |
|---|---|
| CAS | 7440-18-8 |
| Molecular Weight (g/mol) | 101.07 |
| ChEBI | CHEBI:30682 |
| MDL Number | MFCD00011207 MFCD03458417 |
| SMILES | [Ru] |
| Synonym | on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon |
| IUPAC Name | ruthenium |
| InChI Key | KJTLSVCANCCWHF-UHFFFAOYSA-N |
| Molecular Formula | Ru |
Cupric Chloride Dihydrate, ≥99%, (ACS Reagent Grade), MP Biomedicals
CAS: 10125-13-0 Molecular Formula: Cl2CuH4O2 Molecular Weight (g/mol): 170.48 MDL Number: MFCD00149674 InChI Key: MPTQRFCYZCXJFQ-UHFFFAOYSA-L Synonym: coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701 PubChem CID: 61482 ChEBI: CHEBI:86318 IUPAC Name: copper(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Cu++]
| PubChem CID | 61482 |
|---|---|
| CAS | 10125-13-0 |
| Molecular Weight (g/mol) | 170.48 |
| ChEBI | CHEBI:86318 |
| MDL Number | MFCD00149674 |
| SMILES | O.O.[Cl-].[Cl-].[Cu++] |
| Synonym | coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701 |
| IUPAC Name | copper(2+) dihydrate dichloride |
| InChI Key | MPTQRFCYZCXJFQ-UHFFFAOYSA-L |
| Molecular Formula | Cl2CuH4O2 |
Molybdenum(VI) oxide, 99+%
CAS: 1313-27-5 Molecular Formula: MoO3 Molecular Weight (g/mol): 143.95 MDL Number: MFCD00003469 InChI Key: JKQOBWVOAYFWKG-UHFFFAOYSA-N Synonym: molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide PubChem CID: 14802 ChEBI: CHEBI:30627 IUPAC Name: trioxomolybdenum SMILES: O=[Mo](=O)=O
| PubChem CID | 14802 |
|---|---|
| CAS | 1313-27-5 |
| Molecular Weight (g/mol) | 143.95 |
| ChEBI | CHEBI:30627 |
| MDL Number | MFCD00003469 |
| SMILES | O=[Mo](=O)=O |
| Synonym | molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide |
| IUPAC Name | trioxomolybdenum |
| InChI Key | JKQOBWVOAYFWKG-UHFFFAOYSA-N |
| Molecular Formula | MoO3 |
Ammonium tetrachloropalladate(II), 98%
CAS: 13820-40-1 Molecular Formula: Cl4H8N2Pd Molecular Weight (g/mol): 284.30 MDL Number: MFCD00010884 InChI Key: IRKVTUVFHGUMMN-UHFFFAOYSA-L Synonym: ammonium tetrachloropalladate ii,ammonium palladium chloride,diammonium tetrachloropalladate 2-,ammonium chloropalladite,bisammonium tetrachloropalladate 2-,diammonium tetrachloro palladite,ammonium tetrachloropalladate,ccris 7828,palladate 2-, tetrachloro-, diammonium, sp-4-1,ammoniumpalladiumchloride PubChem CID: 61682 ChEBI: CHEBI:60149 SMILES: [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Pd++]
| PubChem CID | 61682 |
|---|---|
| CAS | 13820-40-1 |
| Molecular Weight (g/mol) | 284.30 |
| ChEBI | CHEBI:60149 |
| MDL Number | MFCD00010884 |
| SMILES | [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Pd++] |
| Synonym | ammonium tetrachloropalladate ii,ammonium palladium chloride,diammonium tetrachloropalladate 2-,ammonium chloropalladite,bisammonium tetrachloropalladate 2-,diammonium tetrachloro palladite,ammonium tetrachloropalladate,ccris 7828,palladate 2-, tetrachloro-, diammonium, sp-4-1,ammoniumpalladiumchloride |
| InChI Key | IRKVTUVFHGUMMN-UHFFFAOYSA-L |
| Molecular Formula | Cl4H8N2Pd |
Nickel(II) acetate tetrahydrate, Puratronic™, 99.999% (metals basis)
CAS: 6018-89-9 Molecular Formula: C4H14NiO8 Molecular Weight (g/mol): 248.84 MDL Number: MFCD00066973 InChI Key: OINIXPNQKAZCRL-UHFFFAOYSA-L Synonym: nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate PubChem CID: 62601 IUPAC Name: nickel(2+);diacetate;tetrahydrate SMILES: O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O
| PubChem CID | 62601 |
|---|---|
| CAS | 6018-89-9 |
| Molecular Weight (g/mol) | 248.84 |
| MDL Number | MFCD00066973 |
| SMILES | O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O |
| Synonym | nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate |
| IUPAC Name | nickel(2+);diacetate;tetrahydrate |
| InChI Key | OINIXPNQKAZCRL-UHFFFAOYSA-L |
| Molecular Formula | C4H14NiO8 |
Cobalt(II) chloride, anhydrous, 99.7% (metals basis)
CAS: 7646-79-9 Molecular Formula: Cl2Co Molecular Weight (g/mol): 129.83 MDL Number: MFCD00010938 InChI Key: GVPFVAHMJGGAJG-UHFFFAOYSA-L Synonym: cobalt ii chloride,cobaltchloride,cobalt chloride 0.1 m solution,cobalt ii chloride, anhydrous,cobalt ii-chloride,curator_000013,cobalt chloride anhydrous,wln: co g2,cobalt-ii-chloride IUPAC Name: λ²-cobalt(2+) dichloride SMILES: [Cl-].[Cl-].[Co++]
| CAS | 7646-79-9 |
|---|---|
| Molecular Weight (g/mol) | 129.83 |
| MDL Number | MFCD00010938 |
| SMILES | [Cl-].[Cl-].[Co++] |
| Synonym | cobalt ii chloride,cobaltchloride,cobalt chloride 0.1 m solution,cobalt ii chloride, anhydrous,cobalt ii-chloride,curator_000013,cobalt chloride anhydrous,wln: co g2,cobalt-ii-chloride |
| IUPAC Name | λ²-cobalt(2+) dichloride |
| InChI Key | GVPFVAHMJGGAJG-UHFFFAOYSA-L |
| Molecular Formula | Cl2Co |
Iron nitride
CAS: 37245-77-5 Molecular Formula: Fe6H2N2-2 Molecular Weight (g/mol): 365.1 MDL Number: MFCD00134717 InChI Key: ILMFDGFXPJCFQW-UHFFFAOYSA-N Synonym: iron nitride,-325 mesh powder,1-aza-2,3,4-triferracyclobutan-1-yliron; diferrioamine PubChem CID: 56843031 IUPAC Name: azanide;azanidylideneiron;iron SMILES: [NH2-].[N-]=[Fe].[Fe].[Fe].[Fe].[Fe].[Fe]
| PubChem CID | 56843031 |
|---|---|
| CAS | 37245-77-5 |
| Molecular Weight (g/mol) | 365.1 |
| MDL Number | MFCD00134717 |
| SMILES | [NH2-].[N-]=[Fe].[Fe].[Fe].[Fe].[Fe].[Fe] |
| Synonym | iron nitride,-325 mesh powder,1-aza-2,3,4-triferracyclobutan-1-yliron; diferrioamine |
| IUPAC Name | azanide;azanidylideneiron;iron |
| InChI Key | ILMFDGFXPJCFQW-UHFFFAOYSA-N |
| Molecular Formula | Fe6H2N2-2 |
Iron(III) hydroxide, alpha-phase
CAS: 20344-49-4 Molecular Formula: FeHO2 Molecular Weight (g/mol): 88.851 MDL Number: MFCD00064782 InChI Key: AEIXRCIKZIZYPM-UHFFFAOYSA-M Synonym: hydroxy oxo iron,goethite,lepidocrocite,iron hydroxide oxide,goethite fe oh o,iron hydroxide oxide fe oh o,iron iii oxide-hydroxide,ferric acid,iron pigment yellow,ferric hydroxide oxide PubChem CID: 91502 IUPAC Name: hydroxy(oxo)iron SMILES: O[Fe]=O
| PubChem CID | 91502 |
|---|---|
| CAS | 20344-49-4 |
| Molecular Weight (g/mol) | 88.851 |
| MDL Number | MFCD00064782 |
| SMILES | O[Fe]=O |
| Synonym | hydroxy oxo iron,goethite,lepidocrocite,iron hydroxide oxide,goethite fe oh o,iron hydroxide oxide fe oh o,iron iii oxide-hydroxide,ferric acid,iron pigment yellow,ferric hydroxide oxide |
| IUPAC Name | hydroxy(oxo)iron |
| InChI Key | AEIXRCIKZIZYPM-UHFFFAOYSA-M |
| Molecular Formula | FeHO2 |
Silver perchlorate, anhydrous
CAS: 7783-93-9 Molecular Formula: AgClO4 Molecular Weight (g/mol): 207.314 MDL Number: MFCD00003400 InChI Key: YDHABVNRCBNRNZ-UHFFFAOYSA-M Synonym: silver perchlorate,unii-sv4x1u113o,silver 1+ ion perchlorate,perchloric acid, silver 1+ salt,silver 1+ salt,ag.clo4,perchloric acid, silver 1+ salt 1:1,silver 1+ perchlorate ion,silver i perchloratehydrate,silver i perchlorate, anhydrous PubChem CID: 24562 IUPAC Name: silver;perchlorate SMILES: [O-]Cl(=O)(=O)=O.[Ag+]
| PubChem CID | 24562 |
|---|---|
| CAS | 7783-93-9 |
| Molecular Weight (g/mol) | 207.314 |
| MDL Number | MFCD00003400 |
| SMILES | [O-]Cl(=O)(=O)=O.[Ag+] |
| Synonym | silver perchlorate,unii-sv4x1u113o,silver 1+ ion perchlorate,perchloric acid, silver 1+ salt,silver 1+ salt,ag.clo4,perchloric acid, silver 1+ salt 1:1,silver 1+ perchlorate ion,silver i perchloratehydrate,silver i perchlorate, anhydrous |
| IUPAC Name | silver;perchlorate |
| InChI Key | YDHABVNRCBNRNZ-UHFFFAOYSA-M |
| Molecular Formula | AgClO4 |