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)
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- (2)
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- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (11)
- (5)
- (16)
- (2)
- (41)
- (2)
- (11)
- (7)
- (3)
- (5)
- (1)
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- (2)
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- (3)
- (12)
- (1)
- (34)
- (22)
- (1)
- (6)
- (9)
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- (9)
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- (7)
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- (2)
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- (1)
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- (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)
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- (9)
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- (9)
- (1)
- (88)
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- (19)
- (9)
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- (5)
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- (19)
- (13)
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- (11)
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- (59)
- (1)
- (28)
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- (58)
- (1)
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- (1)
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- (27)
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- (18)
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- (1)
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- (2)
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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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- (11)
- (3)
- (1)
- (19)
- (4)
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- (1)
- (195)
- (3)
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- (15)
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- (1)
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- (29)
- (8)
- (22)
- (18)
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- (2)
- (5)
- (3)
- (17)
- (3)
- (1)
- (3)
- (348)
- (5)
- (2)
- (45)
- (14)
- (2)
- (6)
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- (3)
- (3)
- (3)
- (2)
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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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- (264)
- (14)
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- (1)
- (17)
- (2)
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- (3)
- (1)
- (2)
- (104)
- (2)
- (13)
- (2)
- (30)
- (2)
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- (142)
- (4)
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- (2)
- (10)
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- (1)
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- (1)
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- (282)
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- (216)
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- (339)
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- (87)
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- (95)
- (74)
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Filtered Search Results
Platinum(IV) oxide monohydrate, Adams Catalyst, Pt 75% min
CAS: 12137-21-2 Molecular Formula: H2O3Pt Molecular Weight (g/mol): 245.10 MDL Number: MFCD00066964 InChI Key: SPGAMGILENUIOF-UHFFFAOYSA-N Synonym: dioxoplatinum hydrate,platinum iv oxide monohydrate,platinum dioxide hydrate,platinum iv oxide hydrate,platinoxydhydrat,acmc-1bujp,platinum 1v oxide hydrate,pto2 h2o PubChem CID: 11139377 IUPAC Name: dioxoplatinum;hydrate SMILES: O.O=[Pt]=O
| PubChem CID | 11139377 |
|---|---|
| CAS | 12137-21-2 |
| Molecular Weight (g/mol) | 245.10 |
| MDL Number | MFCD00066964 |
| SMILES | O.O=[Pt]=O |
| Synonym | dioxoplatinum hydrate,platinum iv oxide monohydrate,platinum dioxide hydrate,platinum iv oxide hydrate,platinoxydhydrat,acmc-1bujp,platinum 1v oxide hydrate,pto2 h2o |
| IUPAC Name | dioxoplatinum;hydrate |
| InChI Key | SPGAMGILENUIOF-UHFFFAOYSA-N |
| Molecular Formula | H2O3Pt |
Ruthenium(III) nitrosylchloride, Ru 42.1% min
CAS: 18902-42-6 Molecular Formula: Cl3NORu Molecular Weight (g/mol): 237.43 MDL Number: MFCD00049765 InChI Key: AUWSZCCJRSCQEP-UHFFFAOYSA-K
| CAS | 18902-42-6 |
|---|---|
| Molecular Weight (g/mol) | 237.43 |
| MDL Number | MFCD00049765 |
| InChI Key | AUWSZCCJRSCQEP-UHFFFAOYSA-K |
| Molecular Formula | Cl3NORu |
| CAS | 7790-33-2 |
|---|---|
| MDL Number | MFCD00016225 |
Copper(II) tetrafluoroborate hexahydrate, 98%
CAS: 72259-10-0 Molecular Formula: B2CuF8H12O6 Molecular Weight (g/mol): 345.24 MDL Number: MFCD05863735 InChI Key: FBYIXFBIARQMJJ-UHFFFAOYSA-N Synonym: copper ii tetrafluoroborate hexahydrate,copper 2+ hexahydrate ditetrafluoroborate,copper ditetrafluoroborate hexahydrate,copper 2+ tetrafluoroborate-water 1/2/6,copper 2+ ion hexahydrate ditetrafluoroborate,borate 1-,tetrafluoro-, copper 2+ 2:1 , hexahydrate 9ci PubChem CID: 15774553 IUPAC Name: copper(2+) bis(tetrafluoroboranuide) hexahydrate SMILES: O.O.O.O.O.O.[Cu++].F[B-](F)(F)F.F[B-](F)(F)F
| PubChem CID | 15774553 |
|---|---|
| CAS | 72259-10-0 |
| Molecular Weight (g/mol) | 345.24 |
| MDL Number | MFCD05863735 |
| SMILES | O.O.O.O.O.O.[Cu++].F[B-](F)(F)F.F[B-](F)(F)F |
| Synonym | copper ii tetrafluoroborate hexahydrate,copper 2+ hexahydrate ditetrafluoroborate,copper ditetrafluoroborate hexahydrate,copper 2+ tetrafluoroborate-water 1/2/6,copper 2+ ion hexahydrate ditetrafluoroborate,borate 1-,tetrafluoro-, copper 2+ 2:1 , hexahydrate 9ci |
| IUPAC Name | copper(2+) bis(tetrafluoroboranuide) hexahydrate |
| InChI Key | FBYIXFBIARQMJJ-UHFFFAOYSA-N |
| Molecular Formula | B2CuF8H12O6 |
Yttrium(III) fluoride, anhydrous, REacton™, 99.9% (REO)
CAS: 13709-49-4 Molecular Formula: F3Y Molecular Weight (g/mol): 145.90 MDL Number: MFCD00049714 InChI Key: RBORBHYCVONNJH-UHFFFAOYSA-K IUPAC Name: yttrium(3+) trifluoride SMILES: [F-].[F-].[F-].[Y+3]
| CAS | 13709-49-4 |
|---|---|
| Molecular Weight (g/mol) | 145.90 |
| MDL Number | MFCD00049714 |
| SMILES | [F-].[F-].[F-].[Y+3] |
| IUPAC Name | yttrium(3+) trifluoride |
| InChI Key | RBORBHYCVONNJH-UHFFFAOYSA-K |
| Molecular Formula | F3Y |
Nickel(II) telluride, 99.9% (metals basis excluding Co), Co 0.1-1%
CAS: 12142-88-0 Molecular Formula: NiTe Molecular Weight (g/mol): 186.29 MDL Number: MFCD00016258 InChI Key: NPEUSMKUOOTUGX-UHFFFAOYSA-N Synonym: nickel telluride,imgreite,ccris 7583,nickel telluride nickel and nickel compounds,nickeltellurid PubChem CID: 62780 IUPAC Name: tellanylidenenickel SMILES: [Ni]=[Te]
| PubChem CID | 62780 |
|---|---|
| CAS | 12142-88-0 |
| Molecular Weight (g/mol) | 186.29 |
| MDL Number | MFCD00016258 |
| SMILES | [Ni]=[Te] |
| Synonym | nickel telluride,imgreite,ccris 7583,nickel telluride nickel and nickel compounds,nickeltellurid |
| IUPAC Name | tellanylidenenickel |
| InChI Key | NPEUSMKUOOTUGX-UHFFFAOYSA-N |
| Molecular Formula | NiTe |
Manganese(IV) telluride, 99.9% (metals basis)
CAS: 12032-89-2 Molecular Formula: MnTe2 Molecular Weight (g/mol): 310.138 MDL Number: MFCD00064703 InChI Key: KDJKBQYOEWVJGP-UHFFFAOYSA-N Synonym: manganese ditelluride,manganese iv telluride,bis tellanylidene manganese,ditellanylidenemanganese,manganese telluride PubChem CID: 82829 IUPAC Name: bis(tellanylidene)manganese SMILES: [Mn](=[Te])=[Te]
| PubChem CID | 82829 |
|---|---|
| CAS | 12032-89-2 |
| Molecular Weight (g/mol) | 310.138 |
| MDL Number | MFCD00064703 |
| SMILES | [Mn](=[Te])=[Te] |
| Synonym | manganese ditelluride,manganese iv telluride,bis tellanylidene manganese,ditellanylidenemanganese,manganese telluride |
| IUPAC Name | bis(tellanylidene)manganese |
| InChI Key | KDJKBQYOEWVJGP-UHFFFAOYSA-N |
| Molecular Formula | MnTe2 |
| MDL Number | MFCD00011472 |
|---|
Nickel ammonium sulfate hexahydrate
CAS: 7785-20-8 Molecular Formula: Ni(NH4)2(SO4)2·6H2O MDL Number: MFCD00150260 Synonym: Ammonium nickel sulfate hexahydrate
| CAS | 7785-20-8 |
|---|---|
| MDL Number | MFCD00150260 |
| Synonym | Ammonium nickel sulfate hexahydrate |
| Molecular Formula | Ni(NH4)2(SO4)2·6H2O |
Cobalt(II) perchlorate hexahydrate, Reagent Grade
CAS: 13478-33-6 Molecular Formula: Cl2CoO8 Molecular Weight (g/mol): 257.825 MDL Number: MFCD00150207 InChI Key: BSUSEPIPTZNHMN-UHFFFAOYSA-L Synonym: cobaltous perchlorate,cobalt diperchlorate,cobalt ii perchlorate,cobalt diperchlorate hexahydrate,cobalt perchlorate hexahydrate,cobaltous perchlorate, hexahydrate,cobalt ii perchlorate, hexahydrate,perchloric acid, cobalt ii salt, hexahydrate,diperchloratocobalt PubChem CID: 26064 IUPAC Name: cobalt(2+);diperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Co+2]
| PubChem CID | 26064 |
|---|---|
| CAS | 13478-33-6 |
| Molecular Weight (g/mol) | 257.825 |
| MDL Number | MFCD00150207 |
| SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Co+2] |
| Synonym | cobaltous perchlorate,cobalt diperchlorate,cobalt ii perchlorate,cobalt diperchlorate hexahydrate,cobalt perchlorate hexahydrate,cobaltous perchlorate, hexahydrate,cobalt ii perchlorate, hexahydrate,perchloric acid, cobalt ii salt, hexahydrate,diperchloratocobalt |
| IUPAC Name | cobalt(2+);diperchlorate |
| InChI Key | BSUSEPIPTZNHMN-UHFFFAOYSA-L |
| Molecular Formula | Cl2CoO8 |
Silver perchlorate monohydrate, 99.9% (metals basis)
CAS: 14242-05-8 Molecular Formula: AgClO4 Molecular Weight (g/mol): 207.31 MDL Number: MFCD00149128 InChI Key: YDHABVNRCBNRNZ-UHFFFAOYSA-M Synonym: silver perchlorate hydrate,silver perchlorate monohydrate,silver perchlorite,silver perchloric acid,acmc-1brvv,ag.clo4.h2o,silver i perchlorate monohydrate,silver 1+ ion hydrate perchlorate,silver 1+ hydrate perchlorate PubChem CID: 15959344 IUPAC Name: silver;perchlorate;hydrate SMILES: [Ag+].[O-][Cl](=O)(=O)=O
| PubChem CID | 15959344 |
|---|---|
| CAS | 14242-05-8 |
| Molecular Weight (g/mol) | 207.31 |
| MDL Number | MFCD00149128 |
| SMILES | [Ag+].[O-][Cl](=O)(=O)=O |
| Synonym | silver perchlorate hydrate,silver perchlorate monohydrate,silver perchlorite,silver perchloric acid,acmc-1brvv,ag.clo4.h2o,silver i perchlorate monohydrate,silver 1+ ion hydrate perchlorate,silver 1+ hydrate perchlorate |
| IUPAC Name | silver;perchlorate;hydrate |
| InChI Key | YDHABVNRCBNRNZ-UHFFFAOYSA-M |
| Molecular Formula | AgClO4 |
Manganese Sulfate Monohydrate, (Crystalline),MP Biomedicals
CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L Synonym: manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate PubChem CID: 177577 ChEBI: CHEBI:86364 IUPAC Name: manganese(2+) hydrate sulfate SMILES: O.[Mn++].[O-]S([O-])(=O)=O
| PubChem CID | 177577 |
|---|---|
| CAS | 10034-96-5 |
| Molecular Weight (g/mol) | 169.01 |
| ChEBI | CHEBI:86364 |
| MDL Number | MFCD00149159 |
| SMILES | O.[Mn++].[O-]S([O-])(=O)=O |
| Synonym | manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate |
| IUPAC Name | manganese(2+) hydrate sulfate |
| InChI Key | ISPYRSDWRDQNSW-UHFFFAOYSA-L |
| Molecular Formula | H2MnO5S |
Chromium Potassium Sulfate Dodecahydrate, >98%, (ACS Reagent Grade), MP Biomedicals
CAS: 7788-99-0 Molecular Formula: CrH24KO20S2 Molecular Weight (g/mol): 499.386 InChI Key: ZFVHBEKVAITXHW-UHFFFAOYSA-J Synonym: chromium potassium sulfate dodecahydrate,chrome alum dodecahydrate,potassium chromium alum dodecahydrate,unii-h54d055wx6,ccris 8929,chromic potassium sulfate dodecahydrate,chromium iii potassium sulfate 1:1:2 , dodecahydrate,sulfuric acid, chromium 3+ potassium salt 2:1:1 , dodecahydrate,acmc-20alga,ksc492e4p PubChem CID: 24596 IUPAC Name: potassium;chromium(3+);disulfate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3]
| PubChem CID | 24596 |
|---|---|
| CAS | 7788-99-0 |
| Molecular Weight (g/mol) | 499.386 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3] |
| Synonym | chromium potassium sulfate dodecahydrate,chrome alum dodecahydrate,potassium chromium alum dodecahydrate,unii-h54d055wx6,ccris 8929,chromic potassium sulfate dodecahydrate,chromium iii potassium sulfate 1:1:2 , dodecahydrate,sulfuric acid, chromium 3+ potassium salt 2:1:1 , dodecahydrate,acmc-20alga,ksc492e4p |
| IUPAC Name | potassium;chromium(3+);disulfate;dodecahydrate |
| InChI Key | ZFVHBEKVAITXHW-UHFFFAOYSA-J |
| Molecular Formula | CrH24KO20S2 |
Palladium, 0.12%, Ruthenium, 0.12%; on 3mm alumina tablets, Thermo Scientific™
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 |
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 |