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)
- (2)
- (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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- (1)
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- (1)
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- (1)
- (1)
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- (2)
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- (6)
- (1)
- (5)
- (16)
- (2)
- (41)
- (2)
- (11)
- (11)
- (3)
- (5)
- (1)
- (6)
- (2)
- (3)
- (3)
- (14)
- (1)
- (35)
- (22)
- (1)
- (6)
- (9)
- (1)
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- (1)
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- (48)
- (1)
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- (1)
- (9)
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- (9)
- (1)
- (89)
- (4)
- (1)
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- (2)
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- (25)
- (24)
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- (19)
- (9)
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- (6)
- (19)
- (13)
- (6)
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- (1)
- (11)
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- (59)
- (1)
- (28)
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- (4)
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- (1)
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- (58)
- (1)
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- (3)
- (28)
- (35)
- (2)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (27)
- (2)
- (2)
- (2)
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- (5)
- (8)
- (13)
- (6)
- (9)
- (4)
- (2)
- (7)
- (2)
- (3)
- (2)
- (2)
- (8)
- (1)
- (7)
- (7)
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- (4)
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- (3)
- (2)
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- (6)
- (2)
- (3)
- (1)
- (8)
- (7)
- (4)
- (20)
- (8)
- (3)
- (10)
- (6)
- (11)
- (2)
- (34)
- (20)
- (5)
- (1)
- (362)
- (54)
- (4)
- (3)
- (4)
- (4)
- (175)
- (5)
- (57)
- (3)
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- (2)
- (11)
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- (1)
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- (1)
- (99)
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- (1)
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- (29)
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- (5)
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- (14)
- (3)
- (1)
- (3)
- (337)
- (5)
- (2)
- (45)
- (14)
- (2)
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- (3)
- (3)
- (3)
- (3)
- (2)
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- (1)
- (20)
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- (1,261)
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- (14)
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- (1)
- (1)
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- (101)
- (2)
- (13)
- (2)
- (30)
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- (2)
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- (139)
- (4)
- (3)
- (2)
- (17)
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Filtered Search Results
Hexaamminecobalt(III) chloride, 99%
CAS: 10534-89-1 Molecular Formula: H18Cl3CoN6 Molecular Weight (g/mol): 267.47 MDL Number: MFCD00036304
| CAS | 10534-89-1 |
|---|---|
| Molecular Weight (g/mol) | 267.47 |
| MDL Number | MFCD00036304 |
| Molecular Formula | H18Cl3CoN6 |
Thermit(R), Granular, Spectrum™ Chemical
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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| Physical Form | Solid |
|---|---|
| Grade | Reagent |
| Synonym | Molybdatophosphoric acid spray solution |
|---|
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 |
Mercuric Sulfide, Red Powder, 99%, Spectrum™ Chemical
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CAS: 1344-48-5
| CAS | 1344-48-5 |
|---|
Zirconium(IV) isopropoxide isopropanol complex, Thermo Scientific Chemicals
CAS: 14717-56-7 Molecular Formula: C15H36O5Zr Molecular Weight (g/mol): 387.67 MDL Number: MFCD00075157,MFCD00078045 InChI Key: NIJDLRJGRCHJDB-UHFFFAOYSA-N Synonym: isopropanoltetrakis isopropanolato zirconium PubChem CID: 131848446 IUPAC Name: propan-2-ol;propan-2-olate;zirconium(4+) SMILES: [Zr+4].CC(C)O.CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-]
| PubChem CID | 131848446 |
|---|---|
| CAS | 14717-56-7 |
| Molecular Weight (g/mol) | 387.67 |
| MDL Number | MFCD00075157,MFCD00078045 |
| SMILES | [Zr+4].CC(C)O.CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-] |
| Synonym | isopropanoltetrakis isopropanolato zirconium |
| IUPAC Name | propan-2-ol;propan-2-olate;zirconium(4+) |
| InChI Key | NIJDLRJGRCHJDB-UHFFFAOYSA-N |
| Molecular Formula | C15H36O5Zr |
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 |
Silver Sulfate, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 10294-26-5 Molecular Formula: Ag2H2O4S Molecular Weight (g/mol): 313.81 InChI Key: YPNVIBVEFVRZPJ-UHFFFAOYSA-N Synonym: silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt PubChem CID: 159865 IUPAC Name: disilver(1+) sulfuric acid SMILES: [Ag+].[Ag+].OS(O)(=O)=O
| PubChem CID | 159865 |
|---|---|
| CAS | 10294-26-5 |
| Molecular Weight (g/mol) | 313.81 |
| SMILES | [Ag+].[Ag+].OS(O)(=O)=O |
| Synonym | silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt |
| IUPAC Name | disilver(1+) sulfuric acid |
| InChI Key | YPNVIBVEFVRZPJ-UHFFFAOYSA-N |
| Molecular Formula | Ag2H2O4S |
Mercury(II) oxide, yellow, 99+%
CAS: 21908-53-2 Molecular Formula: HgO Molecular Weight (g/mol): 216.59 MDL Number: MFCD00011045 InChI Key: UKWHYYKOEPRTIC-UHFFFAOYSA-N Synonym: mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide IUPAC Name: oxomercury SMILES: O=[Hg]
| CAS | 21908-53-2 |
|---|---|
| Molecular Weight (g/mol) | 216.59 |
| MDL Number | MFCD00011045 |
| SMILES | O=[Hg] |
| Synonym | mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide |
| IUPAC Name | oxomercury |
| InChI Key | UKWHYYKOEPRTIC-UHFFFAOYSA-N |
| Molecular Formula | HgO |
Silver acetate, anhydrous, 99%
CAS: 563-63-3 Molecular Formula: C2H3AgO2 Molecular Weight (g/mol): 166.912 MDL Number: MFCD00012446 InChI Key: CQLFBEKRDQMJLZ-UHFFFAOYSA-M Synonym: silver acetate,silver i acetate,silver 1+ acetate,silver monoacetate,unii-19pps85f9h,acetic acid, silver 1+ salt,acetic acid silver salt,silver 1+ ion acetate,acetic acid, silver 1+ salt 1:1,silver acetate ag oac PubChem CID: 11246 IUPAC Name: silver;acetate SMILES: CC(=O)[O-].[Ag+]
| PubChem CID | 11246 |
|---|---|
| CAS | 563-63-3 |
| Molecular Weight (g/mol) | 166.912 |
| MDL Number | MFCD00012446 |
| SMILES | CC(=O)[O-].[Ag+] |
| Synonym | silver acetate,silver i acetate,silver 1+ acetate,silver monoacetate,unii-19pps85f9h,acetic acid, silver 1+ salt,acetic acid silver salt,silver 1+ ion acetate,acetic acid, silver 1+ salt 1:1,silver acetate ag oac |
| IUPAC Name | silver;acetate |
| InChI Key | CQLFBEKRDQMJLZ-UHFFFAOYSA-M |
| Molecular Formula | C2H3AgO2 |
Ferrous Sulfate, Heptahydrate, Granular, USP, 99.5-104.5%, Spectrum™ Chemical
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CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L IUPAC Name: λ²-iron(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
| CAS | 7782-63-0 |
|---|---|
| Molecular Weight (g/mol) | 278.01 |
| MDL Number | MFCD00149719 |
| SMILES | O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O |
| IUPAC Name | λ²-iron(2+) heptahydrate sulfate |
| InChI Key | SURQXAFEQWPFPV-UHFFFAOYSA-L |
| Molecular Formula | FeH14O11S |
Tantalum(V) ethoxide, optical grade, 99.95% (metal basis)
CAS: 6074-84-6 Molecular Formula: C10H25O5Ta Molecular Weight (g/mol): 406.25 MDL Number: MFCD00049785 InChI Key: HSXKFDGTKKAEHL-UHFFFAOYSA-N Synonym: tantalum v ethoxide,tantalum 5+ ethanolate,tantalum ethoxide,tantalum 5+ pentaethanolate,ethanol, tantalum 5+ salt,pentaethoxytantalum v,ethanol, tantalum 5+ salt 5:1,tantalum ethylate,pentaethyl tantalate,tantalum pentaethoxide PubChem CID: 160806 IUPAC Name: ethanolate;tantalum(5+) SMILES: CCO[Ta](OCC)(OCC)(OCC)OCC
| PubChem CID | 160806 |
|---|---|
| CAS | 6074-84-6 |
| Molecular Weight (g/mol) | 406.25 |
| MDL Number | MFCD00049785 |
| SMILES | CCO[Ta](OCC)(OCC)(OCC)OCC |
| Synonym | tantalum v ethoxide,tantalum 5+ ethanolate,tantalum ethoxide,tantalum 5+ pentaethanolate,ethanol, tantalum 5+ salt,pentaethoxytantalum v,ethanol, tantalum 5+ salt 5:1,tantalum ethylate,pentaethyl tantalate,tantalum pentaethoxide |
| IUPAC Name | ethanolate;tantalum(5+) |
| InChI Key | HSXKFDGTKKAEHL-UHFFFAOYSA-N |
| Molecular Formula | C10H25O5Ta |
Vanadium(V) oxide, 99.6+%
CAS: 1314-62-1 Molecular Formula: O5V2 Molecular Weight (g/mol): 181.88 MDL Number: MFCD00011457 InChI Key: GNTDGMZSJNCJKK-UHFFFAOYSA-N Synonym: vanadium v oxide,vanadium pentoxide,divanadium pentaoxide,divanadium pentoxide,vanadic anhydride,vanadin v oxide,vanadium oxide v2o5,vanadium pentaoxide,vanadic acid anhydride PubChem CID: 14814 ChEBI: CHEBI:30045 IUPAC Name: dioxovanadiooxy(dioxo)vanadium SMILES: O=[V](=O)O[V](=O)=O
| PubChem CID | 14814 |
|---|---|
| CAS | 1314-62-1 |
| Molecular Weight (g/mol) | 181.88 |
| ChEBI | CHEBI:30045 |
| MDL Number | MFCD00011457 |
| SMILES | O=[V](=O)O[V](=O)=O |
| Synonym | vanadium v oxide,vanadium pentoxide,divanadium pentaoxide,divanadium pentoxide,vanadic anhydride,vanadin v oxide,vanadium oxide v2o5,vanadium pentaoxide,vanadic acid anhydride |
| IUPAC Name | dioxovanadiooxy(dioxo)vanadium |
| InChI Key | GNTDGMZSJNCJKK-UHFFFAOYSA-N |
| Molecular Formula | O5V2 |
Cupric Sulfate, Pentahydrate, Powder, USP, 98.5-100.5%, Spectrum™ Chemical
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CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| CAS | 7758-99-8 |
|---|---|
| Molecular Weight (g/mol) | 249.68 |
| MDL Number | MFCD00149681 |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| IUPAC Name | copper(2+) pentahydrate sulfate |
| InChI Key | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| Molecular Formula | CuH10O9S |
0.8 Percent Platinum - 0.3 Percent Molybdenum on Carbon Powder, Reduced, Water Wet, 25 microns, BASF Catalyst, Spectrum™ Chemical
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CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N IUPAC Name: platinum SMILES: [Pt]
| CAS | 6-4-7440 |
|---|---|
| Molecular Weight (g/mol) | 195.08 |
| MDL Number | MFCD00011179 |
| SMILES | [Pt] |
| IUPAC Name | platinum |
| InChI Key | BASFCYQUMIYNBI-UHFFFAOYSA-N |
| Molecular Formula | Pt |