Transition Metal Salts
- (1)
- (1)
- (1)
- (3)
- (19)
- (7)
- (9)
- (118)
- (5)
- (1)
- (303)
- (1)
- (192)
- (1)
- (4)
- (1)
- (292)
- (19)
- (14)
- (2)
- (1)
- (2)
- (653)
- (1)
- (33)
- (5)
- (1)
- (23)
- (1)
- (1)
- (1)
- (87)
- (3)
- (3)
- (1)
- (3)
- (77)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (76)
- (51)
- (3)
- (1)
- (1)
- (1)
- (6)
- (7)
- (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)
- (5)
- (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)
- (2)
- (2)
- (3)
- (12)
- (7)
- (13)
- (3)
- (1)
- (1)
- (21)
- (2)
- (7)
- (1)
- (2)
- (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)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (4)
- (2)
- (5)
- (4)
- (4)
- (2)
- (4)
- (2)
- (5)
- (3)
- (8)
- (2)
- (2)
- (17)
- (2)
- (36)
- (2)
- (3)
- (15)
- (13)
- (2)
- (17)
- (1)
- (7)
- (3)
- (1)
- (1)
- (2)
- (5)
- (6)
- (1)
- (2)
- (2)
- (4)
- (55)
- (172)
- (3)
- (4)
- (2)
- (1)
- (8)
- (2)
- (37)
- (1)
- (2)
- (4)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (14)
- (2)
- (8)
- (2)
- (4)
- (43)
- (2)
- (2)
- (1)
- (1)
- (9)
- (3)
- (24)
- (5)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (4)
- (6)
- (1)
- (2)
- (10)
- (6)
- (1)
- (11)
- (2)
- (1)
- (2)
- (1)
- (7)
- (3)
- (2)
- (8)
- (3)
- (2)
- (62)
- (16)
- (5)
- (3)
- (9)
- (1)
- (3)
- (8)
- (1)
- (1)
- (45)
- (3)
- (2)
- (3)
- (15)
- (14)
- (1)
- (16)
- (2)
- (2)
- (2)
- (2)
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- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (6)
- (3)
- (2)
- (9)
- (8)
- (3)
- (13)
- (1)
- (19)
- (3)
- (2)
- (2)
- (1)
- (8)
- (2)
- (1)
- (6)
- (30)
- (3)
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- (2)
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- (2)
- (1)
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- (1)
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- (1)
- (1)
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- (6)
- (1)
- (5)
- (16)
- (2)
- (41)
- (2)
- (11)
- (11)
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- (1)
- (6)
- (2)
- (3)
- (3)
- (14)
- (1)
- (35)
- (22)
- (1)
- (6)
- (9)
- (1)
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- (7)
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- (1)
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- (1)
- (1)
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- (1)
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- (8)
- (4)
- (8)
- (48)
- (1)
- (10)
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- (1)
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- (8)
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- (1)
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- (24)
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- (1)
- (9)
- (4)
- (9)
- (1)
- (89)
- (4)
- (1)
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- (19)
- (9)
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- (6)
- (19)
- (13)
- (6)
- (19)
- (5)
- (1)
- (11)
- (2)
- (6)
- (59)
- (1)
- (28)
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- (8)
- (4)
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- (4)
- (3)
- (2)
- (1)
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- (58)
- (1)
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- (18)
- (1)
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- (28)
- (35)
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- (1)
- (21)
- (1)
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- (27)
- (2)
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- (8)
- (13)
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- (9)
- (4)
- (2)
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- (8)
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- (6)
- (11)
- (2)
- (34)
- (20)
- (5)
- (1)
- (362)
- (54)
- (4)
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- (4)
- (175)
- (5)
- (57)
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- (99)
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- (3)
- (1)
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- (337)
- (5)
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- (45)
- (14)
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- (3)
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- (1,261)
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- (235)
- (14)
- (11)
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- (101)
- (2)
- (13)
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- (30)
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- (139)
- (4)
- (3)
- (2)
- (17)
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- (70)
- (20)
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- (1)
Filtered Search Results
Cupric Chloride, Dihydrate, Crystal, ACS, 99%, Spectrum™ Chemical
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CAS: 10125-13-0
| CAS | 10125-13-0 |
|---|
| CAS | 13470-38-7 |
|---|---|
| MDL Number | MFCD00054144 |
Ferric Chloride, Anhydrous, Powder, Purified, Spectrum™ Chemical
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CAS: 7705-08-0
| CAS | 7705-08-0 |
|---|
Manganese phosphide, 99% (metals basis)
CAS: 12263-33-1 Molecular Formula: Mn3P2 Molecular Weight (g/mol): 226.76 MDL Number: MFCD00064736 InChI Key: ZZDYLDYDQHMVJZ-UHFFFAOYSA-N IUPAC Name: trimanganese(2+) diphosphanetriide SMILES: [P-3].[P-3].[Mn++].[Mn++].[Mn++]
| CAS | 12263-33-1 |
|---|---|
| Molecular Weight (g/mol) | 226.76 |
| MDL Number | MFCD00064736 |
| SMILES | [P-3].[P-3].[Mn++].[Mn++].[Mn++] |
| IUPAC Name | trimanganese(2+) diphosphanetriide |
| InChI Key | ZZDYLDYDQHMVJZ-UHFFFAOYSA-N |
| Molecular Formula | Mn3P2 |
Palladium, 5% on activated carbon powder, Type 487
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 |
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 |
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 |
Molybdic acid, ACS, MoO{3} 85% min
CAS: 7782-91-4 Molecular Formula: H2MoO4 Molecular Weight (g/mol): 161.96 MDL Number: MFCD00036287 InChI Key: VLAPMBHFAWRUQP-UHFFFAOYSA-L Synonym: molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2 PubChem CID: 82208 ChEBI: CHEBI:25371 IUPAC Name: dihydroxy(dioxo)molybdenum SMILES: O[Mo](O)(=O)=O
| PubChem CID | 82208 |
|---|---|
| CAS | 7782-91-4 |
| Molecular Weight (g/mol) | 161.96 |
| ChEBI | CHEBI:25371 |
| MDL Number | MFCD00036287 |
| SMILES | O[Mo](O)(=O)=O |
| Synonym | molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2 |
| IUPAC Name | dihydroxy(dioxo)molybdenum |
| InChI Key | VLAPMBHFAWRUQP-UHFFFAOYSA-L |
| Molecular Formula | H2MoO4 |
Tungsten boride, 99.4% (metals basis)
CAS: 12007-98-6 Molecular Formula: B5W2 Molecular Weight (g/mol): 421.73 MDL Number: MFCD00049707 InChI Key: ZFRNSGNJMJAUMG-UHFFFAOYSA-N Synonym: ditungsten pentaboride, w
| PubChem CID | 25113386 |
|---|---|
| CAS | 12007-98-6 |
| Molecular Weight (g/mol) | 421.73 |
| MDL Number | MFCD00049707 |
| SMILES | [B]=[B].B#[W].B#[W]=[B] |
| Synonym | ditungsten pentaboride, w |
| IUPAC Name | boranylidyne($l^{2}-boranylidene)tungsten;boranylidynetungsten;$l^{2}-boranylideneboron |
| InChI Key | ZFRNSGNJMJAUMG-UHFFFAOYSA-N |
| Molecular Formula | B5W2 |
Platinum Iridium foil, 0.025mm (0.001in) thick, 99.9% (metals basis)
Used in the fabrication of micro electrodes for electrical stimulation of nervous tissue and electrophysiological recordings. | Pt:Ir; 90:10 wt%
| Percent Purity | 99.9% |
|---|---|
| MDL Number | MFCD02091683 |
| Packaging | Tube |
| Solubility Information | Insoluble in water. |
| Chemical Name or Material | Platinum Iridium foil |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | Pt:Ir; 90:10 wt% |
Ruthenium, 2% on 3.18mm (0.125in) alumina pellets
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 |
Ruthenium(IV) oxide, 99.5+%, anhydrous
CAS: 12036-10-1 Molecular Formula: O2Ru Molecular Weight (g/mol): 133.07 MDL Number: MFCD00011210 InChI Key: WOCIAKWEIIZHES-UHFFFAOYSA-N Synonym: ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous PubChem CID: 82848 IUPAC Name: dioxoruthenium SMILES: O=[Ru]=O
| PubChem CID | 82848 |
|---|---|
| CAS | 12036-10-1 |
| Molecular Weight (g/mol) | 133.07 |
| MDL Number | MFCD00011210 |
| SMILES | O=[Ru]=O |
| Synonym | ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous |
| IUPAC Name | dioxoruthenium |
| InChI Key | WOCIAKWEIIZHES-UHFFFAOYSA-N |
| Molecular Formula | O2Ru |
Copper(I) iodide, 99.995%, (trace metal basis)
CAS: 7681-65-4 Molecular Formula: CuI Molecular Weight (g/mol): 190.45 MDL Number: MFCD00010978 Synonym: cuprous iodide,copper l iodide,copper i iodide metals basis,marshite,copper i iodide 250g
| CAS | 7681-65-4 |
|---|---|
| Molecular Weight (g/mol) | 190.45 |
| MDL Number | MFCD00010978 |
| Synonym | cuprous iodide,copper l iodide,copper i iodide metals basis,marshite,copper i iodide 250g |
| Molecular Formula | CuI |
Titanium boride, 99.5% (metals basis), Thermo Scientific Chemicals
CAS: 12045-63-5 Molecular Formula: B2Ti Molecular Weight (g/mol): 69.487 MDL Number: MFCD00049595 InChI Key: QYEXBYZXHDUPRC-UHFFFAOYSA-N Synonym: titanium boride, PubChem CID: 131664302 IUPAC Name: boron;titanium SMILES: [B].[B].[Ti]
| PubChem CID | 131664302 |
|---|---|
| CAS | 12045-63-5 |
| Molecular Weight (g/mol) | 69.487 |
| MDL Number | MFCD00049595 |
| SMILES | [B].[B].[Ti] |
| Synonym | titanium boride, |
| IUPAC Name | boron;titanium |
| InChI Key | QYEXBYZXHDUPRC-UHFFFAOYSA-N |
| Molecular Formula | B2Ti |
Lanthanum(III) trifluoromethanesulfonate, 99%
CAS: 52093-26-2 Molecular Formula: C3F9LaO9S3 Molecular Weight (g/mol): 586.1 MDL Number: MFCD00077560 InChI Key: WGJJZRVGLPOKQT-UHFFFAOYSA-K Synonym: lanthanum iii trifluoromethanesulfonate,lanthanum triflate,lanthanum trifluoromethanesulfonate,la otf 3,lanthanum iii triflate,lanthanum tris trifluoromethanesulfonate,lanthanum 3+ tritriflate,lanthanum 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid lanthanum salt,tris trifluoromethanesulfonato lanthanum PubChem CID: 2733938 IUPAC Name: lanthanum(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[La+3]
| PubChem CID | 2733938 |
|---|---|
| CAS | 52093-26-2 |
| Molecular Weight (g/mol) | 586.1 |
| MDL Number | MFCD00077560 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[La+3] |
| Synonym | lanthanum iii trifluoromethanesulfonate,lanthanum triflate,lanthanum trifluoromethanesulfonate,la otf 3,lanthanum iii triflate,lanthanum tris trifluoromethanesulfonate,lanthanum 3+ tritriflate,lanthanum 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid lanthanum salt,tris trifluoromethanesulfonato lanthanum |
| IUPAC Name | lanthanum(3+);trifluoromethanesulfonate |
| InChI Key | WGJJZRVGLPOKQT-UHFFFAOYSA-K |
| Molecular Formula | C3F9LaO9S3 |