Transition Metal Salts
- (1)
- (1)
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- (3)
- (19)
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- (10)
- (119)
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- (1)
- (304)
- (1)
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- (1)
- (291)
- (19)
- (14)
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- (1)
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- (653)
- (1)
- (33)
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- (1)
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- (1)
- (1)
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- (87)
- (3)
- (3)
- (1)
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- (77)
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- (1)
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- (1)
- (1)
- (76)
- (51)
- (3)
- (1)
- (1)
- (1)
- (7)
- (7)
- (198)
- (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)
- (613)
- (108)
- (20)
- (7)
- (1)
- (4)
- (2)
- (1)
- (5)
- (7)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (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)
- (22)
- (12)
- (2)
- (7)
- (1)
- (2)
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- (3)
- (12)
- (7)
- (13)
- (3)
- (1)
- (1)
- (21)
- (2)
- (7)
- (1)
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- (2)
- (9)
- (1)
- (5)
- (13)
- (6)
- (3)
- (21)
- (8)
- (1)
- (2)
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- (25)
- (1)
- (1)
- (10)
- (2)
- (1)
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- (2)
- (9)
- (2)
- (2)
- (2)
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- (2)
- (1)
- (1)
- (2)
- (20)
- (1)
- (2)
- (2)
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- (1)
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- (4)
- (2)
- (6)
- (2)
- (5)
- (3)
- (8)
- (2)
- (2)
- (17)
- (2)
- (36)
- (2)
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- (15)
- (13)
- (2)
- (17)
- (1)
- (7)
- (3)
- (1)
- (1)
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- (1)
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- (2)
- (4)
- (55)
- (172)
- (3)
- (4)
- (2)
- (1)
- (8)
- (3)
- (37)
- (1)
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- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (14)
- (2)
- (8)
- (2)
- (4)
- (45)
- (2)
- (2)
- (1)
- (1)
- (9)
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- (24)
- (5)
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- (2)
- (1)
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- (1)
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- (1)
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- (10)
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- (1)
- (11)
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- (1)
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- (2)
- (62)
- (16)
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- (3)
- (9)
- (1)
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- (1)
- (1)
- (45)
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- (2)
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- (15)
- (14)
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- (1)
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- (1)
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- (90)
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- (362)
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- (175)
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- (339)
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Filtered Search Results
Scandium(III) iodide, ultra dry, 99.999% (REO)
CAS: 14474-33-0 Molecular Formula: I3Sc Molecular Weight (g/mol): 425.669 MDL Number: MFCD00054037 InChI Key: HUIHCQPFSRNMNM-UHFFFAOYSA-K Synonym: scandium iodide,scandium iii iodide,unii-qvj18sk04t,qvj18sk04t,scandium 3+ triiodide,scandium iii triiodide,acmc-1aq4e PubChem CID: 84464 IUPAC Name: scandium(3+);triiodide SMILES: [Sc+3].[I-].[I-].[I-]
| PubChem CID | 84464 |
|---|---|
| CAS | 14474-33-0 |
| Molecular Weight (g/mol) | 425.669 |
| MDL Number | MFCD00054037 |
| SMILES | [Sc+3].[I-].[I-].[I-] |
| Synonym | scandium iodide,scandium iii iodide,unii-qvj18sk04t,qvj18sk04t,scandium 3+ triiodide,scandium iii triiodide,acmc-1aq4e |
| IUPAC Name | scandium(3+);triiodide |
| InChI Key | HUIHCQPFSRNMNM-UHFFFAOYSA-K |
| Molecular Formula | I3Sc |
Silver powder, spherical, -325 mesh, 99.9% (metals basis)
CAS: 7440-22-4 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N Synonym: argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber PubChem CID: 23954 ChEBI: CHEBI:9141 IUPAC Name: silver SMILES: [Ag]
| PubChem CID | 23954 |
|---|---|
| CAS | 7440-22-4 |
| Molecular Weight (g/mol) | 107.87 |
| ChEBI | CHEBI:9141 |
| MDL Number | MFCD00003397 |
| SMILES | [Ag] |
| Synonym | argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber |
| IUPAC Name | silver |
| InChI Key | BQCADISMDOOEFD-UHFFFAOYSA-N |
| Molecular Formula | Ag |
Mercuric Chloride, Saturated, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: Cl2Hg Molecular Weight (g/mol): 271.49 MDL Number: MFCD00011041 InChI Key: LWJROJCJINYWOX-UHFFFAOYSA-L Synonym: mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 PubChem CID: 24085 ChEBI: CHEBI:31823 IUPAC Name: mercury(2+) dichloride SMILES: [Cl-].[Cl-].[Hg++]
| PubChem CID | 24085 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 271.49 |
| ChEBI | CHEBI:31823 |
| MDL Number | MFCD00011041 |
| SMILES | [Cl-].[Cl-].[Hg++] |
| Synonym | mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 |
| IUPAC Name | mercury(2+) dichloride |
| InChI Key | LWJROJCJINYWOX-UHFFFAOYSA-L |
| Molecular Formula | Cl2Hg |
Titanium(IV) Chloride (ca. 19% in Toluene, ca. 1.0mol/L), TCI America™
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CAS: 7550-45-0 Molecular Formula: Cl4Ti Molecular Weight (g/mol): 189.667 MDL Number: MFCD00011267 InChI Key: XJDNKRIXUMDJCW-UHFFFAOYSA-J Synonym: titanium iv chloride,titanium 4+ tetrachloride,acmc-1bjgv,titanium 4+ ion tetrachloride,parent,titanium +4 cation tetrachloride,titanium iv chloride 100ml,superlist names titanium chloride, t-4,titanic chloride; titanio tetracloruro di,unii-8o3pje5t7q; titanium chloride ticl4 PubChem CID: 160960 IUPAC Name: titanium(4+);tetrachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Ti+4]
| PubChem CID | 160960 |
|---|---|
| CAS | 7550-45-0 |
| Molecular Weight (g/mol) | 189.667 |
| MDL Number | MFCD00011267 |
| SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Ti+4] |
| Synonym | titanium iv chloride,titanium 4+ tetrachloride,acmc-1bjgv,titanium 4+ ion tetrachloride,parent,titanium +4 cation tetrachloride,titanium iv chloride 100ml,superlist names titanium chloride, t-4,titanic chloride; titanio tetracloruro di,unii-8o3pje5t7q; titanium chloride ticl4 |
| IUPAC Name | titanium(4+);tetrachloride |
| InChI Key | XJDNKRIXUMDJCW-UHFFFAOYSA-J |
| Molecular Formula | Cl4Ti |
Gold powder, spherical, -200 mesh, 99.9% (metals basis)
CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N Synonym: colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]
| PubChem CID | 23985 |
|---|---|
| CAS | 7440-57-5 |
| Molecular Weight (g/mol) | 196.97 |
| ChEBI | CHEBI:30050 |
| MDL Number | MFCD00003436 |
| SMILES | [Au] |
| Synonym | colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 |
| IUPAC Name | gold |
| InChI Key | PCHJSUWPFVWCPO-UHFFFAOYSA-N |
| Molecular Formula | Au |
Iron boride, 98% (metals basis)
CAS: 12006-85-8 Molecular Formula: BFe2 Molecular Weight (g/mol): 122.5 MDL Number: MFCD00016092 InChI Key: FSDZRQFSRALZQJ-UHFFFAOYSA-N Synonym: boron; iron,diiron boride,iron boride fe2b,boranylidyne diiron PubChem CID: 6336853 IUPAC Name: boron;iron SMILES: [B].[Fe].[Fe]
| PubChem CID | 6336853 |
|---|---|
| CAS | 12006-85-8 |
| Molecular Weight (g/mol) | 122.5 |
| MDL Number | MFCD00016092 |
| SMILES | [B].[Fe].[Fe] |
| Synonym | boron; iron,diiron boride,iron boride fe2b,boranylidyne diiron |
| IUPAC Name | boron;iron |
| InChI Key | FSDZRQFSRALZQJ-UHFFFAOYSA-N |
| Molecular Formula | BFe2 |
Manganese(II) tungsten oxide, 99.9% (metals basis)
CAS: 14177-46-9 MDL Number: MFCD00014212 Synonym: Manganese tungstate
| CAS | 14177-46-9 |
|---|---|
| MDL Number | MFCD00014212 |
| Synonym | Manganese tungstate |
Cobalt Sulfate, Practical, Spectrum™ Chemical
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CAS: 10026-24-1
| CAS | 10026-24-1 |
|---|
Spectrum Chemical Manufacturing Corporation Cobalt Sulfate, Heptahydrate, Crystal, 97%, Spectrum™ Chemical
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CAS: 10026-24-1 Molecular Formula: CoH14O11S Molecular Weight (g/mol): 281.09 MDL Number: MFCD00149658 InChI Key: MEYVLGVRTYSQHI-UHFFFAOYSA-L IUPAC Name: λ²-cobalt(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Co++].[O-]S([O-])(=O)=O
| CAS | 10026-24-1 |
|---|---|
| Molecular Weight (g/mol) | 281.09 |
| MDL Number | MFCD00149658 |
| SMILES | O.O.O.O.O.O.O.[Co++].[O-]S([O-])(=O)=O |
| IUPAC Name | λ²-cobalt(2+) heptahydrate sulfate |
| InChI Key | MEYVLGVRTYSQHI-UHFFFAOYSA-L |
| Molecular Formula | CoH14O11S |
Cupric Bromide, Crystal, 98%, Spectrum™ Chemical
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CAS: 7789-45-9
| CAS | 7789-45-9 |
|---|
Cobalt Nitrate, Hexahydrate, Crystal, ACS, 98-102%, Spectrum™ Chemical
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CAS: 10026-22-9 Molecular Formula: CoH12N2O12 Molecular Weight (g/mol): 291.03 MDL Number: MFCD00149647 InChI Key: QGUAJWGNOXCYJF-UHFFFAOYSA-N IUPAC Name: λ²-cobalt(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 10026-22-9 |
|---|---|
| Molecular Weight (g/mol) | 291.03 |
| MDL Number | MFCD00149647 |
| SMILES | O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | λ²-cobalt(2+) hexahydrate dinitrate |
| InChI Key | QGUAJWGNOXCYJF-UHFFFAOYSA-N |
| Molecular Formula | CoH12N2O12 |
Tetraammineplatinum(II) chloride monohydrate, Premion™, 99.995% (metals basis)
CAS: 13933-33-0 Molecular Formula: Cl2H14N4OPt Molecular Weight (g/mol): 352.12 MDL Number: MFCD00149947 InChI Key: GWBDNMCYHWRSOH-UHFFFAOYSA-L Synonym: azane;platinum 2+ ;dichloride;hydrate,tetrammineplatinum ii chloride hydrate,tetraammineplatinum ii chloride monohydrate,platinum 2+ ion tetraamine hydrate dichloride,platinum 2+ tetraamine hydrate dichloride,platinum 2+ chloride-ammonia-water 1/2/4/1,tetraamineplatinium ii chloride PubChem CID: 21946612 IUPAC Name: azane;platinum(2+);dichloride;hydrate SMILES: N.N.N.N.O.[Cl-].[Cl-].[Pt++]
| PubChem CID | 21946612 |
|---|---|
| CAS | 13933-33-0 |
| Molecular Weight (g/mol) | 352.12 |
| MDL Number | MFCD00149947 |
| SMILES | N.N.N.N.O.[Cl-].[Cl-].[Pt++] |
| Synonym | azane;platinum 2+ ;dichloride;hydrate,tetrammineplatinum ii chloride hydrate,tetraammineplatinum ii chloride monohydrate,platinum 2+ ion tetraamine hydrate dichloride,platinum 2+ tetraamine hydrate dichloride,platinum 2+ chloride-ammonia-water 1/2/4/1,tetraamineplatinium ii chloride |
| IUPAC Name | azane;platinum(2+);dichloride;hydrate |
| InChI Key | GWBDNMCYHWRSOH-UHFFFAOYSA-L |
| Molecular Formula | Cl2H14N4OPt |
Palladium(II) sulfate dihydrate, Premion™, 99.95% (metals basis), Pd 44.1% min, Thermo Scientific Chemicals
CAS: 13444-98-9 Molecular Formula: H4O6PdS Molecular Weight (g/mol): 238.51 MDL Number: MFCD00011173 InChI Key: TWIRRPLUAGEFNJ-UHFFFAOYSA-L Synonym: palladium ii sulfate dihydrate,palladium ii sulfate dihydrate, premion,palladium sulfate dihydrate,so4.pd.2h2o,palladium 2+ sulfate dihydrate,palladium 2+ dihydrate sulfate,palladium 2+ sulfate-water 1/1/2,palladium 2+ ion dihydrate sulfate,palladium ii sulfate dihydrate metals basis PubChem CID: 22042048 IUPAC Name: palladium(2+);sulfate;dihydrate SMILES: O.O.[Pd++].[O-]S([O-])(=O)=O
| PubChem CID | 22042048 |
|---|---|
| CAS | 13444-98-9 |
| Molecular Weight (g/mol) | 238.51 |
| MDL Number | MFCD00011173 |
| SMILES | O.O.[Pd++].[O-]S([O-])(=O)=O |
| Synonym | palladium ii sulfate dihydrate,palladium ii sulfate dihydrate, premion,palladium sulfate dihydrate,so4.pd.2h2o,palladium 2+ sulfate dihydrate,palladium 2+ dihydrate sulfate,palladium 2+ sulfate-water 1/1/2,palladium 2+ ion dihydrate sulfate,palladium ii sulfate dihydrate metals basis |
| IUPAC Name | palladium(2+);sulfate;dihydrate |
| InChI Key | TWIRRPLUAGEFNJ-UHFFFAOYSA-L |
| Molecular Formula | H4O6PdS |
Cupric Oxide, Black, Powdered, ACS, 99%, Spectrum™ Chemical
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CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.55 MDL Number: MFCD00010979 InChI Key: KKCXRELNMOYFLS-UHFFFAOYSA-N IUPAC Name: copper(2+) oxidandiide SMILES: [O--].[Cu++]
| CAS | 1317-38-0 |
|---|---|
| Molecular Weight (g/mol) | 79.55 |
| MDL Number | MFCD00010979 |
| SMILES | [O--].[Cu++] |
| IUPAC Name | copper(2+) oxidandiide |
| InChI Key | KKCXRELNMOYFLS-UHFFFAOYSA-N |
| Molecular Formula | CuO |