Transition Metal Salts
- (1)
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- (14)
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- (1)
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- (653)
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- (33)
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- (1)
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- (1)
- (1)
- (1)
- (87)
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- (1)
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- (77)
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- (1)
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- (76)
- (51)
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- (1)
- (1)
- (1)
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- (197)
- (15)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (582)
- (19)
- (8)
- (1)
- (2)
- (1)
- (272)
- (1)
- (5)
- (29)
- (14)
- (17)
- (1)
- (1)
- (1)
- (1)
- (1)
- (54)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (28)
- (3)
- (2)
- (506)
- (42)
- (10)
- (1)
- (2)
- (1)
- (2)
- (1)
- (324)
- (52)
- (8)
- (2)
- (2)
- (612)
- (106)
- (20)
- (7)
- (1)
- (4)
- (2)
- (1)
- (5)
- (7)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (28)
- (2)
- (1)
- (1)
- (2)
- (12)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (79)
- (1)
- (2)
- (2)
- (8)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (8)
- (5)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (2)
- (1)
- (10)
- (1)
- (44)
- (2)
- (6)
- (2)
- (2)
- (1)
- (23)
- (12)
- (2)
- (7)
- (1)
- (2)
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- (2)
- (3)
- (12)
- (7)
- (13)
- (3)
- (1)
- (1)
- (21)
- (2)
- (7)
- (1)
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- (2)
- (2)
- (9)
- (1)
- (5)
- (13)
- (6)
- (3)
- (21)
- (8)
- (1)
- (2)
- (3)
- (25)
- (1)
- (1)
- (10)
- (2)
- (1)
- (2)
- (2)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (20)
- (1)
- (2)
- (2)
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- (2)
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- (4)
- (1)
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- (4)
- (4)
- (2)
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- (2)
- (5)
- (3)
- (8)
- (2)
- (2)
- (17)
- (2)
- (36)
- (2)
- (3)
- (15)
- (13)
- (2)
- (17)
- (1)
- (7)
- (3)
- (1)
- (1)
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- (1)
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- (55)
- (172)
- (3)
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- (2)
- (1)
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- (37)
- (1)
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- (1)
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- (1)
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- (1)
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- (24)
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- (1)
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- (62)
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Filtered Search Results
Phenolphthalein, T.S., BAKER ANALYZED™ Reagent, J.T. Baker™
High quality chemicals for laboratory and specialized industrial use
Hafnium(IV) chloride, 99.9% (metals basis), Zr<0.5%
CAS: 13499-05-3 Molecular Formula: Cl4Hf Molecular Weight (g/mol): 320.29 MDL Number: MFCD00011034 InChI Key: PDPJQWYGJJBYLF-UHFFFAOYSA-J Synonym: hafnium tetrachloride,hafnium iv chloride,hafnium chloride hfcl4 , t-4,hfcl4,hafnium iv chloride,hafnium tetrachloride,hafnium iv chloride, sublimed grade,hafnium iv chloride, purum at,hafnium iv chloride, purified by sublimation trace metals basis PubChem CID: 37715 IUPAC Name: tetrachlorohafnium SMILES: Cl[Hf](Cl)(Cl)Cl
| PubChem CID | 37715 |
|---|---|
| CAS | 13499-05-3 |
| Molecular Weight (g/mol) | 320.29 |
| MDL Number | MFCD00011034 |
| SMILES | Cl[Hf](Cl)(Cl)Cl |
| Synonym | hafnium tetrachloride,hafnium iv chloride,hafnium chloride hfcl4 , t-4,hfcl4,hafnium iv chloride,hafnium tetrachloride,hafnium iv chloride, sublimed grade,hafnium iv chloride, purum at,hafnium iv chloride, purified by sublimation trace metals basis |
| IUPAC Name | tetrachlorohafnium |
| InChI Key | PDPJQWYGJJBYLF-UHFFFAOYSA-J |
| Molecular Formula | Cl4Hf |
Copper(II) bromide, 99%
CAS: 7789-45-9 Molecular Formula: CuBr2 MDL Number: MFCD00010970 Synonym: Cupric bromide
| CAS | 7789-45-9 |
|---|---|
| MDL Number | MFCD00010970 |
| Synonym | Cupric bromide |
| Molecular Formula | CuBr2 |
Manganese(II) chloride, ultra dry, 99.99% (metals basis)
CAS: 7773-01-5 Molecular Formula: Cl2Mn Molecular Weight (g/mol): 125.84 MDL Number: MFCD00011114 InChI Key: GLFNIEUTAYBVOC-UHFFFAOYSA-L Synonym: manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline PubChem CID: 10313134 ChEBI: CHEBI:63041 SMILES: [Cl-].[Cl-].[Mn++]
| PubChem CID | 10313134 |
|---|---|
| CAS | 7773-01-5 |
| Molecular Weight (g/mol) | 125.84 |
| ChEBI | CHEBI:63041 |
| MDL Number | MFCD00011114 |
| SMILES | [Cl-].[Cl-].[Mn++] |
| Synonym | manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline |
| InChI Key | GLFNIEUTAYBVOC-UHFFFAOYSA-L |
| Molecular Formula | Cl2Mn |
Palladium, 5% on carbon powder, Type 490
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 |
Platinum, 5% on activated carbon paste, Type 128M
CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]
| PubChem CID | 23939 |
|---|---|
| CAS | 6-4-7440 |
| Molecular Weight (g/mol) | 195.08 |
| ChEBI | CHEBI:33400 |
| MDL Number | MFCD00011179 |
| SMILES | [Pt] |
| Synonym | black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion |
| IUPAC Name | platinum |
| InChI Key | BASFCYQUMIYNBI-UHFFFAOYSA-N |
| Molecular Formula | Pt |
Mercuric Acetate, Powder, Technical, Spectrum™ Chemical
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CAS: 1600-27-7
| CAS | 1600-27-7 |
|---|
Palladium(II) sulfate dihydrate, Premion™, 99.95% (metals basis), Pd 44.1% min, Thermo Scientific Chemicals
CAS: 13444-98-9 Molecular Formula: H4O6PdS Molecular Weight (g/mol): 238.51 MDL Number: MFCD00011173 InChI Key: TWIRRPLUAGEFNJ-UHFFFAOYSA-L Synonym: palladium ii sulfate dihydrate,palladium ii sulfate dihydrate, premion,palladium sulfate dihydrate,so4.pd.2h2o,palladium 2+ sulfate dihydrate,palladium 2+ dihydrate sulfate,palladium 2+ sulfate-water 1/1/2,palladium 2+ ion dihydrate sulfate,palladium ii sulfate dihydrate metals basis PubChem CID: 22042048 IUPAC Name: palladium(2+);sulfate;dihydrate SMILES: O.O.[Pd++].[O-]S([O-])(=O)=O
| PubChem CID | 22042048 |
|---|---|
| CAS | 13444-98-9 |
| Molecular Weight (g/mol) | 238.51 |
| MDL Number | MFCD00011173 |
| SMILES | O.O.[Pd++].[O-]S([O-])(=O)=O |
| Synonym | palladium ii sulfate dihydrate,palladium ii sulfate dihydrate, premion,palladium sulfate dihydrate,so4.pd.2h2o,palladium 2+ sulfate dihydrate,palladium 2+ dihydrate sulfate,palladium 2+ sulfate-water 1/1/2,palladium 2+ ion dihydrate sulfate,palladium ii sulfate dihydrate metals basis |
| IUPAC Name | palladium(2+);sulfate;dihydrate |
| InChI Key | TWIRRPLUAGEFNJ-UHFFFAOYSA-L |
| Molecular Formula | H4O6PdS |
Mercuric Sulfide, Red Powder, 99%, Spectrum™ Chemical
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CAS: 1344-48-5
| CAS | 1344-48-5 |
|---|
Hydrogen Peroxide, Stabilized, 0.3, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO
| PubChem CID | 784 |
|---|---|
| CAS | 7722-84-1 |
| Molecular Weight (g/mol) | 34.014 |
| ChEBI | CHEBI:16240 |
| SMILES | OO |
| Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
| IUPAC Name | hydrogen peroxide |
| InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
| Molecular Formula | H2O2 |
Lanthanum(III) nitrate hexahydrate, 98+%
CAS: 10277-43-7 Molecular Formula: H12LaN3O15 Molecular Weight (g/mol): 433.01 MDL Number: MFCD00149751 InChI Key: GJKFIJKSBFYMQK-UHFFFAOYSA-N Synonym: lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate PubChem CID: 16211478 IUPAC Name: lanthanum(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16211478 |
|---|---|
| CAS | 10277-43-7 |
| Molecular Weight (g/mol) | 433.01 |
| MDL Number | MFCD00149751 |
| SMILES | O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate |
| IUPAC Name | lanthanum(3+) hexahydrate trinitrate |
| InChI Key | GJKFIJKSBFYMQK-UHFFFAOYSA-N |
| Molecular Formula | H12LaN3O15 |
Ruthenium(IV) oxide hydrate, Premion™, 99.99% (metals basis), Ru 54-60%
CAS: 32740-79-7 Molecular Formula: O2Ru Molecular Weight (g/mol): 133.07 MDL Number: MFCD00149846 InChI Key: WOCIAKWEIIZHES-UHFFFAOYSA-N IUPAC Name: dioxoruthenium SMILES: O=[Ru]=O
| CAS | 32740-79-7 |
|---|---|
| Molecular Weight (g/mol) | 133.07 |
| MDL Number | MFCD00149846 |
| SMILES | O=[Ru]=O |
| IUPAC Name | dioxoruthenium |
| InChI Key | WOCIAKWEIIZHES-UHFFFAOYSA-N |
| Molecular Formula | O2Ru |
Mercurous Nitrate, Dihydrate, Crystal, Reagent, 97%, Spectrum™ Chemical
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CAS: 14836-60-3 Molecular Formula: H5HgNO5 Molecular Weight (g/mol): 299.63 InChI Key: GJKBHHZLGNEESF-UHFFFAOYSA-N IUPAC Name: mercury(1+) nitric acid dihydrate SMILES: O.O.[Hg+].O[N+]([O-])=O
| CAS | 14836-60-3 |
|---|---|
| Molecular Weight (g/mol) | 299.63 |
| SMILES | O.O.[Hg+].O[N+]([O-])=O |
| IUPAC Name | mercury(1+) nitric acid dihydrate |
| InChI Key | GJKBHHZLGNEESF-UHFFFAOYSA-N |
| Molecular Formula | H5HgNO5 |
Niobium(V) ethoxide, 99.9% (metals basis)
CAS: 3236-82-6 Molecular Formula: C10H25NbO5 Molecular Weight (g/mol): 318.21 MDL Number: MFCD00015122 InChI Key: ZTILUDNICMILKJ-UHFFFAOYSA-N Synonym: niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+ PubChem CID: 160675 SMILES: CCO[Nb](OCC)(OCC)(OCC)OCC
| PubChem CID | 160675 |
|---|---|
| CAS | 3236-82-6 |
| Molecular Weight (g/mol) | 318.21 |
| MDL Number | MFCD00015122 |
| SMILES | CCO[Nb](OCC)(OCC)(OCC)OCC |
| Synonym | niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+ |
| InChI Key | ZTILUDNICMILKJ-UHFFFAOYSA-N |
| Molecular Formula | C10H25NbO5 |
Vanadium(III) fluoride, 98%
CAS: 10049-12-4 Molecular Formula: F3V Molecular Weight (g/mol): 107.94 MDL Number: MFCD00042553 InChI Key: PASVSMBJEYQYSN-UHFFFAOYSA-K Synonym: Vanadium trifluoride IUPAC Name: vanadium(3+) trifluoride SMILES: [F-].[F-].[F-].[V+3]
| CAS | 10049-12-4 |
|---|---|
| Molecular Weight (g/mol) | 107.94 |
| MDL Number | MFCD00042553 |
| SMILES | [F-].[F-].[F-].[V+3] |
| Synonym | Vanadium trifluoride |
| IUPAC Name | vanadium(3+) trifluoride |
| InChI Key | PASVSMBJEYQYSN-UHFFFAOYSA-K |
| Molecular Formula | F3V |