Inorganic Salts
Filtered Search Results
Molybdenyl acetylacetonate, 97%
CAS: 17524-05-9 Molecular Formula: C10H14MoO6 Molecular Weight (g/mol): 326.17 MDL Number: MFCD00011506 InChI Key: SKMUJBBRXZPAJY-VGKOASNMSA-L Synonym: 2, 4-Pentanedione, metal derivative IUPAC Name: dioxomolybdenumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: O=[Mo++]=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| CAS | 17524-05-9 |
|---|---|
| Molecular Weight (g/mol) | 326.17 |
| MDL Number | MFCD00011506 |
| SMILES | O=[Mo++]=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | 2, 4-Pentanedione, metal derivative |
| IUPAC Name | dioxomolybdenumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate) |
| InChI Key | SKMUJBBRXZPAJY-VGKOASNMSA-L |
| Molecular Formula | C10H14MoO6 |
Lithium tetraborate, 98+%, for analysis
CAS: 12007-60-2 Molecular Formula: B4Li2O7 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00011083 InChI Key: RDZCISUGRQUANA-UHFFFAOYSA-N IUPAC Name: dilithium(1+) bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) SMILES: [Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2
| CAS | 12007-60-2 |
|---|---|
| Molecular Weight (g/mol) | 169.11 |
| MDL Number | MFCD00011083 |
| SMILES | [Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2 |
| IUPAC Name | dilithium(1+) bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) |
| InChI Key | RDZCISUGRQUANA-UHFFFAOYSA-N |
| Molecular Formula | B4Li2O7 |
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 |
Cerium(IV) sulfate tetrahydrate, 98+%
CAS: 10294-42-5 Molecular Formula: CeO8S2·4H2O Molecular Weight (g/mol): 404.29 MDL Number: MFCD00149427 InChI Key: MEXSQFDSPVYJOM-UHFFFAOYSA-J Synonym: cerium iv sulfate tetrahydrate,ceric sulfate tetrahydrate,unii-6sax34b8je,6sax34b8je,acmc-20ecws,ceric sulphate tetrahydrate,ksc493s0d,aronis24302,sulfuric acid, cerium 4+ salt 2:1 , tetrahydrate,cerium iv sulfate hydrate PubChem CID: 22723557 IUPAC Name: cerium(4+);disulfate;tetrahydrate SMILES: O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+4]
| PubChem CID | 22723557 |
|---|---|
| CAS | 10294-42-5 |
| Molecular Weight (g/mol) | 404.29 |
| MDL Number | MFCD00149427 |
| SMILES | O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+4] |
| Synonym | cerium iv sulfate tetrahydrate,ceric sulfate tetrahydrate,unii-6sax34b8je,6sax34b8je,acmc-20ecws,ceric sulphate tetrahydrate,ksc493s0d,aronis24302,sulfuric acid, cerium 4+ salt 2:1 , tetrahydrate,cerium iv sulfate hydrate |
| IUPAC Name | cerium(4+);disulfate;tetrahydrate |
| InChI Key | MEXSQFDSPVYJOM-UHFFFAOYSA-J |
| Molecular Formula | CeO8S2·4H2O |
Titanium(IV) oxide, 99.999%, (trace metal basis), predominantly rutile, Thermo Scientific Chemicals
CAS: 13463-67-7 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 | 13463-67-7 |
| 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 |
Lithium hexafluorophosphate, 98%, pure
CAS: 21324-40-3 Molecular Formula: F6LiP Molecular Weight (g/mol): 151.91 MDL Number: MFCD00011096 InChI Key: AXPLOJNSKRXQPA-UHFFFAOYSA-N Synonym: lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h PubChem CID: 23688915 IUPAC Name: lithium;hexafluorophosphate SMILES: [Li+].F[P-](F)(F)(F)(F)F
| PubChem CID | 23688915 |
|---|---|
| CAS | 21324-40-3 |
| Molecular Weight (g/mol) | 151.91 |
| MDL Number | MFCD00011096 |
| SMILES | [Li+].F[P-](F)(F)(F)(F)F |
| Synonym | lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h |
| IUPAC Name | lithium;hexafluorophosphate |
| InChI Key | AXPLOJNSKRXQPA-UHFFFAOYSA-N |
| Molecular Formula | F6LiP |
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 |
Cobalt(II) acetate tetrahydrate, 98-102%, ACS reagent
CAS: 6147-53-1 Molecular Formula: C4H6CoO4·4H2O Molecular Weight (g/mol): 249.08 InChI Key: ZBYYWKJVSFHYJL-UHFFFAOYSA-L Synonym: cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441 PubChem CID: 61372 IUPAC Name: cobalt(2+);diacetate;tetrahydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]
| PubChem CID | 61372 |
|---|---|
| CAS | 6147-53-1 |
| Molecular Weight (g/mol) | 249.08 |
| SMILES | CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2] |
| Synonym | cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441 |
| IUPAC Name | cobalt(2+);diacetate;tetrahydrate |
| InChI Key | ZBYYWKJVSFHYJL-UHFFFAOYSA-L |
| Molecular Formula | C4H6CoO4·4H2O |
Ammonium hexachloroosmate(IV), 99.99%, (trace metal basis)
CAS: 12125-08-5 Molecular Formula: Cl6H8N2Os Molecular Weight (g/mol): 439.00 MDL Number: MFCD00010883 InChI Key: JRHMYOOMZKAPKT-UHFFFAOYSA-J Synonym: ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion PubChem CID: 11729867 IUPAC Name: diammonium hexachloroosmiumtetrakis(ylium) SMILES: [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl
| PubChem CID | 11729867 |
|---|---|
| CAS | 12125-08-5 |
| Molecular Weight (g/mol) | 439.00 |
| MDL Number | MFCD00010883 |
| SMILES | [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl |
| Synonym | ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion |
| IUPAC Name | diammonium hexachloroosmiumtetrakis(ylium) |
| InChI Key | JRHMYOOMZKAPKT-UHFFFAOYSA-J |
| Molecular Formula | Cl6H8N2Os |
Potassium iodate, 98%, extra pure
CAS: 7758-05-6 Molecular Formula: IKO3 Molecular Weight (g/mol): 214 MDL Number: MFCD00011406 InChI Key: JLKDVMWYMMLWTI-UHFFFAOYSA-M IUPAC Name: potassium iodate SMILES: [K+].[O-][I](=O)=O
| CAS | 7758-05-6 |
|---|---|
| Molecular Weight (g/mol) | 214 |
| MDL Number | MFCD00011406 |
| SMILES | [K+].[O-][I](=O)=O |
| IUPAC Name | potassium iodate |
| InChI Key | JLKDVMWYMMLWTI-UHFFFAOYSA-M |
| Molecular Formula | IKO3 |
Manganese(II) nitrate tetrahydrate, for analysis
CAS: 20694-39-7 Molecular Formula: MnN2O6·4H2O Molecular Weight (g/mol): 251.01 MDL Number: MFCD00149789 InChI Key: ALIMWUQMDCBYFM-UHFFFAOYSA-N Synonym: manganese ii nitrate tetrahydrate,manganese nitrate tetrahydrate,unii-03m0g68r5f,manganese 2+ ion tetrahydrate dinitrate,manganese dinitrate tetrahydrate,acmc-20akkk,nitric acid, manganese 2+ salt, tetrahydrate,ksc206g2f,mn.2no3.4h2o,manganese 2+ dinitrate tetrahydrate PubChem CID: 182616 IUPAC Name: manganese(2+);dinitrate;tetrahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.[Mn+2]
| PubChem CID | 182616 |
|---|---|
| CAS | 20694-39-7 |
| Molecular Weight (g/mol) | 251.01 |
| MDL Number | MFCD00149789 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.[Mn+2] |
| Synonym | manganese ii nitrate tetrahydrate,manganese nitrate tetrahydrate,unii-03m0g68r5f,manganese 2+ ion tetrahydrate dinitrate,manganese dinitrate tetrahydrate,acmc-20akkk,nitric acid, manganese 2+ salt, tetrahydrate,ksc206g2f,mn.2no3.4h2o,manganese 2+ dinitrate tetrahydrate |
| IUPAC Name | manganese(2+);dinitrate;tetrahydrate |
| InChI Key | ALIMWUQMDCBYFM-UHFFFAOYSA-N |
| Molecular Formula | MnN2O6·4H2O |
Sodium nitroferricyanide dihydrate, 99+%
CAS: 13755-38-9 Molecular Formula: C5H4FeN6Na2O3 Molecular Weight (g/mol): 297.95 MDL Number: MFCD00149192 InChI Key: JFPDVRGGFBUORC-UHFFFAOYSA-N Synonym: nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o PubChem CID: 11953895 SMILES: O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+]
| PubChem CID | 11953895 |
|---|---|
| CAS | 13755-38-9 |
| Molecular Weight (g/mol) | 297.95 |
| MDL Number | MFCD00149192 |
| SMILES | O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+] |
| Synonym | nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o |
| InChI Key | JFPDVRGGFBUORC-UHFFFAOYSA-N |
| Molecular Formula | C5H4FeN6Na2O3 |
Aluminum fluoride trihydrate, 97%, extra pure
CAS: 15098-87-0 Molecular Formula: AlF3·3H2O Molecular Weight (g/mol): 138.02 MDL Number: MFCD00149141 InChI Key: BKLZIAYVINRQEJ-UHFFFAOYSA-K Synonym: aluminum trifluoride trihydrate,aluminum 3+ trihydrate trifluoride,aluminum fluoride-water 1/3/3,aluminum fluoride, trihydrate,,aluminum 3+ ion trihydrate trifluoride,fluoride, fluoride, aluminum salt, hydrate, hydrate, hydrate, fluoride PubChem CID: 22002992 IUPAC Name: aluminum;trifluoride;trihydrate SMILES: O.O.O.[F-].[F-].[F-].[Al+3]
| PubChem CID | 22002992 |
|---|---|
| CAS | 15098-87-0 |
| Molecular Weight (g/mol) | 138.02 |
| MDL Number | MFCD00149141 |
| SMILES | O.O.O.[F-].[F-].[F-].[Al+3] |
| Synonym | aluminum trifluoride trihydrate,aluminum 3+ trihydrate trifluoride,aluminum fluoride-water 1/3/3,aluminum fluoride, trihydrate,,aluminum 3+ ion trihydrate trifluoride,fluoride, fluoride, aluminum salt, hydrate, hydrate, hydrate, fluoride |
| IUPAC Name | aluminum;trifluoride;trihydrate |
| InChI Key | BKLZIAYVINRQEJ-UHFFFAOYSA-K |
| Molecular Formula | AlF3·3H2O |
Sodium thiocyanate, 98%, extra pure
CAS: 540-72-7 Molecular Formula: CNNaS Molecular Weight (g/mol): 81.07 MDL Number: MFCD00011123 InChI Key: VGTPCRGMBIAPIM-UHFFFAOYSA-M Synonym: sodium thiocyanate,sodium rhodanate,sodium sulfocyanate,sodium rhodanide,thiocyanic acid, sodium salt,thiocyanate sodium,scyan,sodium isothiocyanate,nascn,haimased PubChem CID: 516871 ChEBI: CHEBI:30952 IUPAC Name: sodium;thiocyanate SMILES: [Na+].[S-]C#N
| PubChem CID | 516871 |
|---|---|
| CAS | 540-72-7 |
| Molecular Weight (g/mol) | 81.07 |
| ChEBI | CHEBI:30952 |
| MDL Number | MFCD00011123 |
| SMILES | [Na+].[S-]C#N |
| Synonym | sodium thiocyanate,sodium rhodanate,sodium sulfocyanate,sodium rhodanide,thiocyanic acid, sodium salt,thiocyanate sodium,scyan,sodium isothiocyanate,nascn,haimased |
| IUPAC Name | sodium;thiocyanate |
| InChI Key | VGTPCRGMBIAPIM-UHFFFAOYSA-M |
| Molecular Formula | CNNaS |
Potassium hexachloroosmate(IV), min 39% Os
CAS: 16871-60-6 Molecular Formula: Cl6K2Os Molecular Weight (g/mol): 481.11 MDL Number: MFCD00011371
| CAS | 16871-60-6 |
|---|---|
| Molecular Weight (g/mol) | 481.11 |
| MDL Number | MFCD00011371 |
| Molecular Formula | Cl6K2Os |