Transition Metal Salts
- (1)
- (1)
- (1)
- (3)
- (19)
- (7)
- (9)
- (115)
- (5)
- (1)
- (286)
- (1)
- (188)
- (1)
- (4)
- (1)
- (277)
- (19)
- (12)
- (1)
- (1)
- (2)
- (640)
- (1)
- (31)
- (5)
- (1)
- (23)
- (1)
- (1)
- (1)
- (87)
- (3)
- (3)
- (1)
- (3)
- (75)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (76)
- (51)
- (3)
- (1)
- (1)
- (1)
- (6)
- (7)
- (196)
- (15)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (563)
- (19)
- (6)
- (1)
- (2)
- (1)
- (267)
- (1)
- (4)
- (23)
- (14)
- (17)
- (1)
- (1)
- (1)
- (1)
- (1)
- (52)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (28)
- (3)
- (2)
- (483)
- (42)
- (10)
- (1)
- (2)
- (1)
- (2)
- (1)
- (318)
- (52)
- (7)
- (2)
- (2)
- (609)
- (103)
- (16)
- (7)
- (1)
- (4)
- (2)
- (1)
- (5)
- (7)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (3)
- (28)
- (2)
- (2)
- (12)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (79)
- (1)
- (2)
- (2)
- (7)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (7)
- (7)
- (2)
- (2)
- (8)
- (5)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (2)
- (1)
- (10)
- (1)
- (49)
- (2)
- (6)
- (2)
- (2)
- (1)
- (20)
- (12)
- (2)
- (7)
- (1)
- (2)
- (2)
- (2)
- (3)
- (12)
- (4)
- (13)
- (1)
- (21)
- (2)
- (7)
- (1)
- (2)
- (2)
- (2)
- (9)
- (1)
- (5)
- (13)
- (6)
- (2)
- (6)
- (16)
- (7)
- (1)
- (2)
- (3)
- (25)
- (1)
- (10)
- (2)
- (2)
- (2)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (24)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (5)
- (4)
- (4)
- (2)
- (4)
- (2)
- (5)
- (2)
- (8)
- (2)
- (7)
- (2)
- (17)
- (2)
- (36)
- (4)
- (3)
- (14)
- (13)
- (17)
- (1)
- (7)
- (3)
- (1)
- (1)
- (2)
- (3)
- (6)
- (1)
- (2)
- (2)
- (4)
- (55)
- (3)
- (171)
- (3)
- (4)
- (2)
- (1)
- (8)
- (2)
- (47)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (14)
- (2)
- (8)
- (2)
- (4)
- (42)
- (2)
- (2)
- (9)
- (3)
- (24)
- (5)
- (6)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (1)
- (4)
- (6)
- (1)
- (2)
- (10)
- (6)
- (1)
- (10)
- (2)
- (1)
- (2)
- (1)
- (7)
- (3)
- (2)
- (8)
- (3)
- (2)
- (63)
- (13)
- (4)
- (2)
- (9)
- (1)
- (3)
- (8)
- (45)
- (3)
- (2)
- (3)
- (15)
- (13)
- (1)
- (24)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (1)
- (6)
- (3)
- (9)
- (8)
- (3)
- (13)
- (1)
- (19)
- (3)
- (2)
- (2)
- (1)
- (8)
- (2)
- (1)
- (6)
- (35)
- (3)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (4)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (11)
- (5)
- (16)
- (2)
- (41)
- (2)
- (11)
- (7)
- (3)
- (5)
- (1)
- (6)
- (2)
- (3)
- (3)
- (12)
- (1)
- (34)
- (22)
- (1)
- (6)
- (9)
- (1)
- (4)
- (7)
- (9)
- (3)
- (7)
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- (2)
- (3)
- (1)
- (4)
- (1)
- (4)
- (4)
- (1)
- (2)
- (1)
- (2)
- (3)
- (8)
- (2)
- (15)
- (48)
- (10)
- (2)
- (3)
- (2)
- (1)
- (17)
- (8)
- (4)
- (1)
- (1)
- (8)
- (7)
- (5)
- (21)
- (5)
- (2)
- (8)
- (2)
- (3)
- (9)
- (4)
- (9)
- (1)
- (88)
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- (1)
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- (25)
- (24)
- (2)
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- (8)
- (1)
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- (19)
- (9)
- (13)
- (5)
- (3)
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- (2)
- (4)
- (5)
- (19)
- (13)
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- (19)
- (2)
- (7)
- (11)
- (2)
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- (59)
- (1)
- (28)
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- (2)
- (1)
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- (58)
- (1)
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- (1)
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- (28)
- (39)
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- (27)
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- (1)
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- (8)
- (7)
- (4)
- (20)
- (6)
- (10)
- (3)
- (1)
- (4)
- (2)
- (2)
- (19)
- (1)
- (1)
- (2)
- (5)
- (3)
- (3)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (1)
- (8)
- (3)
- (10)
- (6)
- (11)
- (2)
- (34)
- (20)
- (5)
- (1)
- (376)
- (54)
- (4)
- (11)
- (4)
- (4)
- (240)
- (5)
- (57)
- (3)
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- (1)
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- (1)
- (195)
- (3)
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- (1)
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- (29)
- (8)
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- (18)
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- (2)
- (5)
- (3)
- (17)
- (3)
- (1)
- (3)
- (348)
- (5)
- (2)
- (45)
- (14)
- (2)
- (6)
- (3)
- (3)
- (3)
- (3)
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- (6)
- (1)
- (20)
- (23)
- (6)
- (1,474)
- (2)
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- (1)
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- (1)
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- (14)
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- (1)
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- (3)
- (1)
- (2)
- (104)
- (2)
- (13)
- (2)
- (30)
- (2)
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- (142)
- (4)
- (3)
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- (1)
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- (1)
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- (1)
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- (282)
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- (216)
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- (154)
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- (339)
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- (87)
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- (95)
- (74)
- (5)
- (20)
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- (1)
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Filtered Search Results
Manganese(III) acetate dihydrate, 97%
CAS: 19513-05-4 Molecular Formula: C6H9MnO6 Molecular Weight (g/mol): 232.07 MDL Number: MFCD00150022 InChI Key: AHSBSUVHXDIAEY-UHFFFAOYSA-K IUPAC Name: manganese(3+) triacetate SMILES: [Mn+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 19513-05-4 |
|---|---|
| Molecular Weight (g/mol) | 232.07 |
| MDL Number | MFCD00150022 |
| SMILES | [Mn+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | manganese(3+) triacetate |
| InChI Key | AHSBSUVHXDIAEY-UHFFFAOYSA-K |
| Molecular Formula | C6H9MnO6 |
Copper iodate, anhydrous, 95%
CAS: 13454-89-2 Molecular Formula: CuI2O6 Molecular Weight (g/mol): 413.35 MDL Number: MFCD00016055 InChI Key: LLVVIWYEOKVOFV-UHFFFAOYSA-L Synonym: copper iodate,copper 2+ diiodate,cupric iodate,copper iodate, anhydrous,cu.2io3 PubChem CID: 9801829 IUPAC Name: copper;diiodate SMILES: [Cu++].[O-][I](=O)=O.[O-][I](=O)=O
| PubChem CID | 9801829 |
|---|---|
| CAS | 13454-89-2 |
| Molecular Weight (g/mol) | 413.35 |
| MDL Number | MFCD00016055 |
| SMILES | [Cu++].[O-][I](=O)=O.[O-][I](=O)=O |
| Synonym | copper iodate,copper 2+ diiodate,cupric iodate,copper iodate, anhydrous,cu.2io3 |
| IUPAC Name | copper;diiodate |
| InChI Key | LLVVIWYEOKVOFV-UHFFFAOYSA-L |
| Molecular Formula | CuI2O6 |
Rhenium(IV) sulfide, 99%
CAS: 12038-63-0 Molecular Formula: ReS2 Molecular Weight (g/mol): 250.33 MDL Number: MFCD00016307 InChI Key: USWJSZNKYVUTIE-UHFFFAOYSA-N Synonym: rhenium sulfide,rhenium disulphide,disulfanylidenerhenium,dithioxorhenium,rhenium iv sulfide,bis sulfanylidene rhenium PubChem CID: 82864 IUPAC Name: bis(sulfanylidene)rhenium SMILES: S=[Re]=S
| PubChem CID | 82864 |
|---|---|
| CAS | 12038-63-0 |
| Molecular Weight (g/mol) | 250.33 |
| MDL Number | MFCD00016307 |
| SMILES | S=[Re]=S |
| Synonym | rhenium sulfide,rhenium disulphide,disulfanylidenerhenium,dithioxorhenium,rhenium iv sulfide,bis sulfanylidene rhenium |
| IUPAC Name | bis(sulfanylidene)rhenium |
| InChI Key | USWJSZNKYVUTIE-UHFFFAOYSA-N |
| Molecular Formula | ReS2 |
Palladium, 1% on granular carbon, reduced
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 |
Cobalt aluminum oxide, Co 39-42%
CAS: 12672-27-4 Molecular Formula: Al2Co2O5 Molecular Weight (g/mol): 251.824 MDL Number: MFCD00016016 InChI Key: CRHLEZORXKQUEI-UHFFFAOYSA-N Synonym: cobalt aluminate,aluminum cobalt oxide,aluminum cobalt oxide al2coo4,cobalt aluminate 100g,dialuminium cobalt tetraoxide,dialuminum; cobalt 2+ ; oxygen 2-,dialuminium 3+ dicobalt 2+ pentakis oxide 2-,dialuminium 3+ ion bis ? 2-cobalt 2+ ion pentaoxidandiide PubChem CID: 159384 IUPAC Name: dialuminum;cobalt(2+);oxygen(2-) SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[Al+3].[Al+3].[Co+2].[Co+2]
| PubChem CID | 159384 |
|---|---|
| CAS | 12672-27-4 |
| Molecular Weight (g/mol) | 251.824 |
| MDL Number | MFCD00016016 |
| SMILES | [O-2].[O-2].[O-2].[O-2].[O-2].[Al+3].[Al+3].[Co+2].[Co+2] |
| Synonym | cobalt aluminate,aluminum cobalt oxide,aluminum cobalt oxide al2coo4,cobalt aluminate 100g,dialuminium cobalt tetraoxide,dialuminum; cobalt 2+ ; oxygen 2-,dialuminium 3+ dicobalt 2+ pentakis oxide 2-,dialuminium 3+ ion bis ? 2-cobalt 2+ ion pentaoxidandiide |
| IUPAC Name | dialuminum;cobalt(2+);oxygen(2-) |
| InChI Key | CRHLEZORXKQUEI-UHFFFAOYSA-N |
| Molecular Formula | Al2Co2O5 |
| CAS | 7789-45-9 |
|---|---|
| MDL Number | MFCD00010970 |
| Molecular Formula | CuBr2 |
Scandium(III) oxide, REacton™, 99.99% (REO)
CAS: 12060-08-1 Molecular Formula: O3Sc2 Molecular Weight (g/mol): 137.91 MDL Number: MFCD00011223 InChI Key: HJGMWXTVGKLUAQ-UHFFFAOYSA-N IUPAC Name: discandium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sc+3].[Sc+3]
| CAS | 12060-08-1 |
|---|---|
| Molecular Weight (g/mol) | 137.91 |
| MDL Number | MFCD00011223 |
| SMILES | [O--].[O--].[O--].[Sc+3].[Sc+3] |
| IUPAC Name | discandium(3+) trioxidandiide |
| InChI Key | HJGMWXTVGKLUAQ-UHFFFAOYSA-N |
| Molecular Formula | O3Sc2 |
Copper(II) trifluoroacetate hydrate
CAS: 123333-88-0 Molecular Formula: C4CuF6O4 Molecular Weight (g/mol): 289.58 MDL Number: MFCD00013200 InChI Key: JIDMEYQIXXJQCC-UHFFFAOYSA-L Synonym: copper ii trifluoroacetate hydrate,289.58 anhydrous,2c2hf3o2.cu.xh2o,2,2,2-trifluoroacetyl oxy cuprio 2,2,2-trifluoroacetate hydrate PubChem CID: 71311159 SMILES: [Cu++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F
| PubChem CID | 71311159 |
|---|---|
| CAS | 123333-88-0 |
| Molecular Weight (g/mol) | 289.58 |
| MDL Number | MFCD00013200 |
| SMILES | [Cu++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F |
| Synonym | copper ii trifluoroacetate hydrate,289.58 anhydrous,2c2hf3o2.cu.xh2o,2,2,2-trifluoroacetyl oxy cuprio 2,2,2-trifluoroacetate hydrate |
| InChI Key | JIDMEYQIXXJQCC-UHFFFAOYSA-L |
| Molecular Formula | C4CuF6O4 |
| CAS | 314075-07-5 |
|---|---|
| MDL Number | MFCD00016314 |
Platinum(II) bromide, 99.9% (metals basis), Pt 54.5% min
CAS: 13455-12-4 Molecular Formula: Br2Pt Molecular Weight (g/mol): 354.89 MDL Number: MFCD00011180 InChI Key: KGRJUMGAEQQVFK-UHFFFAOYSA-L Synonym: platinum ii bromide,platinum bromide,platinum bromide ptbr2,platinum dibromide,ptbr2,acmc-1c2hr,platinum bromide, ptbr2 PubChem CID: 83486 IUPAC Name: dibromoplatinum SMILES: [Br-].[Br-].[Pt++]
| PubChem CID | 83486 |
|---|---|
| CAS | 13455-12-4 |
| Molecular Weight (g/mol) | 354.89 |
| MDL Number | MFCD00011180 |
| SMILES | [Br-].[Br-].[Pt++] |
| Synonym | platinum ii bromide,platinum bromide,platinum bromide ptbr2,platinum dibromide,ptbr2,acmc-1c2hr,platinum bromide, ptbr2 |
| IUPAC Name | dibromoplatinum |
| InChI Key | KGRJUMGAEQQVFK-UHFFFAOYSA-L |
| Molecular Formula | Br2Pt |
Tantalum(V) fluoride, 99.9% (metals basis)
CAS: 7783-71-3 Molecular Formula: F5Ta Molecular Weight (g/mol): 275.94 MDL Number: MFCD00042542 InChI Key: YRGLXIVYESZPLQ-UHFFFAOYSA-I Synonym: tantalum pentafluoride,tantalum v fluoride,tantalum fluoride,tantalum fluoride taf5,taf5 PubChem CID: 82218 IUPAC Name: pentafluorotantalum SMILES: F[Ta](F)(F)(F)F
| PubChem CID | 82218 |
|---|---|
| CAS | 7783-71-3 |
| Molecular Weight (g/mol) | 275.94 |
| MDL Number | MFCD00042542 |
| SMILES | F[Ta](F)(F)(F)F |
| Synonym | tantalum pentafluoride,tantalum v fluoride,tantalum fluoride,tantalum fluoride taf5,taf5 |
| IUPAC Name | pentafluorotantalum |
| InChI Key | YRGLXIVYESZPLQ-UHFFFAOYSA-I |
| Molecular Formula | F5Ta |
Cobalt(II) chloride, ultra dry, 99.998% (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 |
Silver(I) oxide, Electrical Grade
CAS: 20667-12-3 Molecular Formula: Ag2O Molecular Weight (g/mol): 231.74 MDL Number: MFCD00003404 InChI Key: KHJDQHIZCZTCAE-UHFFFAOYSA-N IUPAC Name: (argentiooxy)silver SMILES: [Ag]O[Ag]
| CAS | 20667-12-3 |
|---|---|
| Molecular Weight (g/mol) | 231.74 |
| MDL Number | MFCD00003404 |
| SMILES | [Ag]O[Ag] |
| IUPAC Name | (argentiooxy)silver |
| InChI Key | KHJDQHIZCZTCAE-UHFFFAOYSA-N |
| Molecular Formula | Ag2O |
Nickel molybdenum oxide, 98%
CAS: 14177-55-0 Molecular Formula: MoNiO4 Molecular Weight (g/mol): 218.639 MDL Number: MFCD00016255 InChI Key: NLPVCCRZRNXTLT-UHFFFAOYSA-N Synonym: molybdenum nickel tetraoxide,nickel molybdate,nickel 2+ molybdate,molybdenum nickel oxide,nickel 2+ dioxido dioxo molybdenum,moo4.ni,nickel molybdenum oxide,dioxido dioxo molybdenum; nickel 2+ PubChem CID: 84241 IUPAC Name: dioxido(dioxo)molybdenum;nickel(2+) SMILES: [O-][Mo](=O)(=O)[O-].[Ni+2]
| PubChem CID | 84241 |
|---|---|
| CAS | 14177-55-0 |
| Molecular Weight (g/mol) | 218.639 |
| MDL Number | MFCD00016255 |
| SMILES | [O-][Mo](=O)(=O)[O-].[Ni+2] |
| Synonym | molybdenum nickel tetraoxide,nickel molybdate,nickel 2+ molybdate,molybdenum nickel oxide,nickel 2+ dioxido dioxo molybdenum,moo4.ni,nickel molybdenum oxide,dioxido dioxo molybdenum; nickel 2+ |
| IUPAC Name | dioxido(dioxo)molybdenum;nickel(2+) |
| InChI Key | NLPVCCRZRNXTLT-UHFFFAOYSA-N |
| Molecular Formula | MoNiO4 |
Iron(II) bromide, ultra dry, 99.995% (metals basis), Thermo Scientific Chemicals
CAS: 7789-46-0 Molecular Formula: Br2Fe Molecular Weight (g/mol): 215.65 MDL Number: MFCD00016081 InChI Key: GYCHYNMREWYSKH-UHFFFAOYSA-L Synonym: iron dibromide,unii-ea3x054rbz,iron ii bromide,ea3x054rbz,iron 2+ dibromide,iron ion 2+ dibromide,iron ii bromide, anhydrous 5g,iron ii bromide, ultra dry metals basis,ferrous bromide, anhydrous PubChem CID: 82240 IUPAC Name: iron(2+);dibromide SMILES: [Fe++].[Br-].[Br-]
| PubChem CID | 82240 |
|---|---|
| CAS | 7789-46-0 |
| Molecular Weight (g/mol) | 215.65 |
| MDL Number | MFCD00016081 |
| SMILES | [Fe++].[Br-].[Br-] |
| Synonym | iron dibromide,unii-ea3x054rbz,iron ii bromide,ea3x054rbz,iron 2+ dibromide,iron ion 2+ dibromide,iron ii bromide, anhydrous 5g,iron ii bromide, ultra dry metals basis,ferrous bromide, anhydrous |
| IUPAC Name | iron(2+);dibromide |
| InChI Key | GYCHYNMREWYSKH-UHFFFAOYSA-L |
| Molecular Formula | Br2Fe |