Transition Metal Salts
- (1)
- (1)
- (1)
- (3)
- (19)
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- (10)
- (119)
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- (1)
- (304)
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- (292)
- (19)
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- (1)
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- (653)
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- (1)
- (23)
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- (1)
- (87)
- (3)
- (3)
- (1)
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- (77)
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- (1)
- (1)
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- (76)
- (51)
- (3)
- (1)
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- (1)
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- (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)
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- (1)
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- (1)
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- (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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- (3)
- (12)
- (7)
- (13)
- (3)
- (1)
- (1)
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- (2)
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- (1)
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- (9)
- (1)
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- (3)
- (21)
- (8)
- (1)
- (2)
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- (25)
- (1)
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- (1)
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- (1)
- (1)
- (2)
- (20)
- (1)
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- (1)
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- (2)
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- (2)
- (5)
- (3)
- (8)
- (2)
- (2)
- (17)
- (2)
- (36)
- (2)
- (3)
- (15)
- (13)
- (2)
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- (1)
- (7)
- (3)
- (1)
- (1)
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- (1)
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- (4)
- (55)
- (172)
- (3)
- (4)
- (2)
- (1)
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- (1)
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- (2)
- (1)
- (2)
- (1)
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- (2)
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- (44)
- (2)
- (2)
- (1)
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- (24)
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- (62)
- (16)
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- (3)
- (9)
- (1)
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- (45)
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- (2)
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- (15)
- (14)
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- (1)
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- (34)
- (20)
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- (1)
- (362)
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- (175)
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- (99)
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- (1)
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- (338)
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Filtered Search Results
Ferric Pyrophosphate, Powder, FCC, 24-26%, Spectrum™ Chemical
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CAS: 10058-44-3 Molecular Formula: Fe4O21P6 Molecular Weight (g/mol): 745.20 MDL Number: MFCD00016091 InChI Key: CADNYOZXMIKYPR-UHFFFAOYSA-B IUPAC Name: tetrairon(3+) tri(phosphonatooxy)phosphonate SMILES: [Fe+3].[Fe+3].[Fe+3].[Fe+3].[O-]P([O-])(=O)OP([O-])([O-])=O.[O-]P([O-])(=O)OP([O-])([O-])=O.[O-]P([O-])(=O)OP([O-])([O-])=O
| CAS | 10058-44-3 |
|---|---|
| Molecular Weight (g/mol) | 745.20 |
| MDL Number | MFCD00016091 |
| SMILES | [Fe+3].[Fe+3].[Fe+3].[Fe+3].[O-]P([O-])(=O)OP([O-])([O-])=O.[O-]P([O-])(=O)OP([O-])([O-])=O.[O-]P([O-])(=O)OP([O-])([O-])=O |
| IUPAC Name | tetrairon(3+) tri(phosphonatooxy)phosphonate |
| InChI Key | CADNYOZXMIKYPR-UHFFFAOYSA-B |
| Molecular Formula | Fe4O21P6 |
Tetrachloroauric(III) Acid Trihydrate, 99.5%, For Analysis, EMSURE™, MilliporeSigma™
CAS: 16961-25-4 Molecular Formula: AuCl4H Molecular Weight (g/mol): 339.77 InChI Key: VDLSFRRYNGEBEJ-UHFFFAOYSA-K Synonym: Gold(III)chloride hydrochloric acid,Gold trichloride hydrochloride IUPAC Name: trichlorogold hydrochloride SMILES: Cl.Cl[Au](Cl)Cl
| CAS | 16961-25-4 |
|---|---|
| Molecular Weight (g/mol) | 339.77 |
| SMILES | Cl.Cl[Au](Cl)Cl |
| Synonym | Gold(III)chloride hydrochloric acid,Gold trichloride hydrochloride |
| IUPAC Name | trichlorogold hydrochloride |
| InChI Key | VDLSFRRYNGEBEJ-UHFFFAOYSA-K |
| Molecular Formula | AuCl4H |
Cupric Acetate, Monohydrate, Purified, Spectrum™ Chemical
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CAS: 6046-93-1
| CAS | 6046-93-1 |
|---|
5 Percent Platinum on Activated Carbon Powder, Unreduced, Water Wet, 27 microns, 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 |
Iron(III) meso-tetraphenylporphine chloride
CAS: 16456-81-8 Molecular Formula: C44H30Cl3FeN4 Molecular Weight (g/mol): 776.947 MDL Number: MFCD00012152 InChI Key: QDTNPIPZGCOFPA-UHFFFAOYSA-K Synonym: 5,10,15,20-tetraphenyl-21h,23h-porphine iron iii chloride,acmc-20am7m,chloro 5,10,15,20-tetraphenyl porphyrinato iron iii,iron iii meso-tetraphenylporphine chloride PubChem CID: 67043998 IUPAC Name: iron(3+);5,10,15,20-tetraphenyl-21,22-dihydroporphyrin;trichloride SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)N3.[Cl-].[Cl-].[Cl-].[Fe+3]
| PubChem CID | 67043998 |
|---|---|
| CAS | 16456-81-8 |
| Molecular Weight (g/mol) | 776.947 |
| MDL Number | MFCD00012152 |
| SMILES | C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)N3.[Cl-].[Cl-].[Cl-].[Fe+3] |
| Synonym | 5,10,15,20-tetraphenyl-21h,23h-porphine iron iii chloride,acmc-20am7m,chloro 5,10,15,20-tetraphenyl porphyrinato iron iii,iron iii meso-tetraphenylporphine chloride |
| IUPAC Name | iron(3+);5,10,15,20-tetraphenyl-21,22-dihydroporphyrin;trichloride |
| InChI Key | QDTNPIPZGCOFPA-UHFFFAOYSA-K |
| Molecular Formula | C44H30Cl3FeN4 |
Palladium, 5% on strontium carbonate powder, 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 Chloride Hexahydrate, MP Biomedicals™
CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L Synonym: Cobalt (2+) Chloride Hexahydrate, Cobaltous Chloride Hexahydrate, Chlorek cobaltawy, Cobalt(II) chloride hexahydrate IUPAC Name: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
| CAS | 7791-13-1 |
|---|---|
| Molecular Weight (g/mol) | 237.92 |
| MDL Number | MFCD00149652 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Co++] |
| Synonym | Cobalt (2+) Chloride Hexahydrate, Cobaltous Chloride Hexahydrate, Chlorek cobaltawy, Cobalt(II) chloride hexahydrate |
| IUPAC Name | λ²-cobalt(2+) hexahydrate dichloride |
| InChI Key | GFHNAMRJFCEERV-UHFFFAOYSA-L |
| Molecular Formula | Cl2CoH12O6 |
5 Percent Palladium on Activated Carbon Powder, Unreduced, Water Wet (C-C Coupling), 27 microns, BASF Catalyst, Spectrum™ Chemical
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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 IUPAC Name: palladium SMILES: [Pd]
| CAS | 5-3-7440 |
|---|---|
| Molecular Weight (g/mol) | 106.42 |
| MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
| SMILES | [Pd] |
| IUPAC Name | palladium |
| InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
| Molecular Formula | Pd |
5 Percent Ruthenium on Alumina Powder, Reduced, Dry, 70 microns, BASF Catalyst, Spectrum™ Chemical
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CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N IUPAC Name: ruthenium SMILES: [Ru]
| CAS | 7440-18-8 |
|---|---|
| Molecular Weight (g/mol) | 101.07 |
| MDL Number | MFCD00011207 MFCD03458417 |
| SMILES | [Ru] |
| IUPAC Name | ruthenium |
| InChI Key | KJTLSVCANCCWHF-UHFFFAOYSA-N |
| Molecular Formula | Ru |
0.8 Percent Platinum - 0.3 Percent Molybdenum on Carbon Powder, Reduced, Water Wet, 23 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 |
0.8 Percent Platinum on Carbon Powder, Reduced, Water Wet, 23 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 |
Manganese Gluconate, Dihydrate, USP, 98-102%, Spectrum™ Chemical
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CAS: 6485-39-8
| CAS | 6485-39-8 |
|---|
Tantalum(V) chloride, 99.99%, (trace metal basis)
CAS: 7721-01-9 Molecular Formula: Cl5Ta Molecular Weight (g/mol): 358.20 MDL Number: MFCD00011253 InChI Key: OEIMLTQPLAGXMX-UHFFFAOYSA-I IUPAC Name: tantalum(5+) pentachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]
| CAS | 7721-01-9 |
|---|---|
| Molecular Weight (g/mol) | 358.20 |
| MDL Number | MFCD00011253 |
| SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5] |
| IUPAC Name | tantalum(5+) pentachloride |
| InChI Key | OEIMLTQPLAGXMX-UHFFFAOYSA-I |
| Molecular Formula | Cl5Ta |
Ferrous Gluconate, FCC, 97-102%, Spectrum™ Chemical
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CAS: 12389-15-0 Molecular Formula: C12H26FeO16 Molecular Weight (g/mol): 482.17 InChI Key: OKGNXSFAYMSVNN-UHFFFAOYNA-L IUPAC Name: λ²-iron(2+) bis(2,3,4,5,6-pentahydroxyhexanoate) dihydrate SMILES: O.O.[Fe++].OCC(O)C(O)C(O)C(O)C([O-])=O.OCC(O)C(O)C(O)C(O)C([O-])=O
| CAS | 12389-15-0 |
|---|---|
| Molecular Weight (g/mol) | 482.17 |
| SMILES | O.O.[Fe++].OCC(O)C(O)C(O)C(O)C([O-])=O.OCC(O)C(O)C(O)C(O)C([O-])=O |
| IUPAC Name | λ²-iron(2+) bis(2,3,4,5,6-pentahydroxyhexanoate) dihydrate |
| InChI Key | OKGNXSFAYMSVNN-UHFFFAOYNA-L |
| Molecular Formula | C12H26FeO16 |
Ferrous Sulfate, Dried Powder, FCC, 86-89%, Spectrum™ Chemical
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CAS: 13463-43-9 Molecular Formula: FeH2O5S Molecular Weight (g/mol): 169.92 InChI Key: XBDUTCVQJHJTQZ-UHFFFAOYSA-L IUPAC Name: λ²-iron(2+) hydrate sulfate SMILES: O.[Fe++].[O-]S([O-])(=O)=O
| CAS | 13463-43-9 |
|---|---|
| Molecular Weight (g/mol) | 169.92 |
| SMILES | O.[Fe++].[O-]S([O-])(=O)=O |
| IUPAC Name | λ²-iron(2+) hydrate sulfate |
| InChI Key | XBDUTCVQJHJTQZ-UHFFFAOYSA-L |
| Molecular Formula | FeH2O5S |