Transition Metal Salts
- (1)
- (1)
- (1)
- (3)
- (19)
- (7)
- (10)
- (119)
- (5)
- (1)
- (304)
- (1)
- (193)
- (1)
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- (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)
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- (2)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (20)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
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- (4)
- (2)
- (5)
- (4)
- (4)
- (2)
- (6)
- (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)
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- (4)
- (55)
- (172)
- (3)
- (4)
- (2)
- (1)
- (8)
- (2)
- (37)
- (1)
- (2)
- (4)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (14)
- (2)
- (8)
- (2)
- (4)
- (44)
- (2)
- (2)
- (1)
- (1)
- (9)
- (3)
- (24)
- (5)
- (3)
- (2)
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- (2)
- (1)
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- (2)
- (1)
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- (6)
- (1)
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- (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)
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- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (6)
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- (9)
- (8)
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- (13)
- (1)
- (19)
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- (2)
- (2)
- (1)
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- (1)
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- (30)
- (3)
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- (1)
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- (41)
- (2)
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- (1)
- (35)
- (22)
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- (1)
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- (1)
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- (48)
- (1)
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- (1)
- (9)
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- (9)
- (1)
- (90)
- (4)
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- (19)
- (13)
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- (59)
- (1)
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- (58)
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- (28)
- (35)
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- (1)
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- (27)
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- (20)
- (8)
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- (6)
- (11)
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- (34)
- (20)
- (5)
- (1)
- (362)
- (54)
- (4)
- (3)
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- (175)
- (5)
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- (99)
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- (1)
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- (338)
- (5)
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- (45)
- (14)
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- (1,261)
- (2)
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- (235)
- (14)
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- (30)
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- (139)
- (4)
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- (85)
- (2)
- (95)
- (71)
- (20)
- (13)
- (1)
Filtered Search Results
Spectrum Chemical Manufacturing Corporation Mercuric Nitrate, 0.01 N Aqueous Solution, Spectrum™ Chemical
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CAS: 22852-67-1
| CAS | 22852-67-1 |
|---|
Mercuric Sulfate, Powder, ACS, 98%, Spectrum™ Chemical
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CAS: 7783-35-9 Molecular Formula: HgO4S Molecular Weight (g/mol): 296.65 InChI Key: DOBUSJIVSSJEDA-UHFFFAOYSA-L IUPAC Name: mercury(2+) sulfate SMILES: [Hg++].[O-]S([O-])(=O)=O
| CAS | 7783-35-9 |
|---|---|
| Molecular Weight (g/mol) | 296.65 |
| SMILES | [Hg++].[O-]S([O-])(=O)=O |
| IUPAC Name | mercury(2+) sulfate |
| InChI Key | DOBUSJIVSSJEDA-UHFFFAOYSA-L |
| Molecular Formula | HgO4S |
Mercurous Nitrate, Purified, Spectrum™ Chemical
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CAS: 14836-60-3
| CAS | 14836-60-3 |
|---|
Silver Nitrate, Technical, Spectrum™ Chemical
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CAS: 7761-88-8
| CAS | 7761-88-8 |
|---|
Ferric Citrate, Purified, Spectrum™ Chemical
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CAS: 2338-05-8 Molecular Formula: C6H5FeO7 Molecular Weight (g/mol): 244.94 InChI Key: NPFOYSMITVOQOS-UHFFFAOYSA-K IUPAC Name: iron(3+) 2-hydroxypropane-1,2,3-tricarboxylate SMILES: [Fe+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| CAS | 2338-05-8 |
|---|---|
| Molecular Weight (g/mol) | 244.94 |
| SMILES | [Fe+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| IUPAC Name | iron(3+) 2-hydroxypropane-1,2,3-tricarboxylate |
| InChI Key | NPFOYSMITVOQOS-UHFFFAOYSA-K |
| Molecular Formula | C6H5FeO7 |
Nickel ammonium sulfate hexahydrate, 98%
CAS: 7785-20-8 Molecular Formula: H8N2NiO8S2·6H2O MDL Number: MFCD00150260 Synonym: Ammonium nickel sulfate hexahydrate
| CAS | 7785-20-8 |
|---|---|
| MDL Number | MFCD00150260 |
| Synonym | Ammonium nickel sulfate hexahydrate |
| Molecular Formula | H8N2NiO8S2·6H2O |
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 |
Titanium Dioxide, Technical, Spectrum™ Chemical
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CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N IUPAC Name: dioxotitanium SMILES: O=[Ti]=O
| CAS | 13463-67-7 |
|---|---|
| Molecular Weight (g/mol) | 79.87 |
| MDL Number | MFCD00011269 MFCD00210650 |
| SMILES | O=[Ti]=O |
| IUPAC Name | dioxotitanium |
| InChI Key | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
| Molecular Formula | O2Ti |
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 |
5 Percent Palladium on Calcium Carbonate Powder, Unreduced, Dry, 3 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 |
Cobalt(II) acetate, anhydrous, Co 32% min.
CAS: 71-48-7 Molecular Formula: C4H6CoO4 Molecular Weight (g/mol): 177.02 MDL Number: MFCD00008689 InChI Key: QAHREYKOYSIQPH-UHFFFAOYSA-L Synonym: cobalt ii acetate,cobalt diacetate,cobalt acetate,cobaltous diacetate,bis acetato cobalt,cobalt 2+ acetate,cobaltous acetate,acetic acid, cobalt 2+ salt,cobalt di acetate,cobalt 2+ diacetate PubChem CID: 6277 ChEBI: CHEBI:85138 IUPAC Name: cobalt(2+);diacetate SMILES: [Co++].CC([O-])=O.CC([O-])=O
| PubChem CID | 6277 |
|---|---|
| CAS | 71-48-7 |
| Molecular Weight (g/mol) | 177.02 |
| ChEBI | CHEBI:85138 |
| MDL Number | MFCD00008689 |
| SMILES | [Co++].CC([O-])=O.CC([O-])=O |
| Synonym | cobalt ii acetate,cobalt diacetate,cobalt acetate,cobaltous diacetate,bis acetato cobalt,cobalt 2+ acetate,cobaltous acetate,acetic acid, cobalt 2+ salt,cobalt di acetate,cobalt 2+ diacetate |
| IUPAC Name | cobalt(2+);diacetate |
| InChI Key | QAHREYKOYSIQPH-UHFFFAOYSA-L |
| Molecular Formula | C4H6CoO4 |
| Color | Blue |
|---|---|
| Physical Form | Trilobe Extrudate |
| UN Number | UN3077 |
| Chemical Name or Material | Cobalt oxide, Molybdenum oxide |
| Name Note | On alumina |
| Concentration or Composition (by Analyte or Components) | Co oxide:typically 3.4 to 4.5%; Mo oxide: typically 11.5 to 14.5% |
| Health Hazard 3 | P201-P202-P261-P264b-P272-P280-P281-P302+P352-P305+P351+P338-P308+P313-P333+P313-P363-P501c |
| MDL Number | MFCD01074445 |
| Health Hazard 2 | GHS H Statement H351-H302-H319-H317 Suspected of causing cancer. Harmful if swallowed. Causes serious eye irritation. May cause an allergic skin reaction. |
| Solubility Information | Insoluble in water. |
| Health Hazard 1 | H317-H319-H335-H350 |
| DOT Information | Transport Hazard Class: 9; Packing Group: III; Proper Shipping Name: ENVIRONMENTALLY HAZARDOUS SUBSTANCES, SOLID, N.O.S. |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Odor | Odorless |
Manganese(II) bromide hydrate, 99.9% (metals basis)
CAS: 10031-20-6 Molecular Formula: Br2H8MnO4 Molecular Weight (g/mol): 286.81 MDL Number: MFCD00149791 InChI Key: HHDPJRSXPOGIOP-UHFFFAOYSA-L Synonym: manganese bromide tetrahydrate,unii-8308v6rbj5,manganese ii bromide hexahydrate,manganous bromide tetrahydrate,manganese dibromide tetrahydrate,manganese bromide mnbr2 , tetrahydrate,manganese 2+ ion tetrahydrate dibromide IUPAC Name: manganese(2+) tetrahydrate dibromide SMILES: O.O.O.O.[Mn++].[Br-].[Br-]
| CAS | 10031-20-6 |
|---|---|
| Molecular Weight (g/mol) | 286.81 |
| MDL Number | MFCD00149791 |
| SMILES | O.O.O.O.[Mn++].[Br-].[Br-] |
| Synonym | manganese bromide tetrahydrate,unii-8308v6rbj5,manganese ii bromide hexahydrate,manganous bromide tetrahydrate,manganese dibromide tetrahydrate,manganese bromide mnbr2 , tetrahydrate,manganese 2+ ion tetrahydrate dibromide |
| IUPAC Name | manganese(2+) tetrahydrate dibromide |
| InChI Key | HHDPJRSXPOGIOP-UHFFFAOYSA-L |
| Molecular Formula | Br2H8MnO4 |
Rhodium(II) acetate dimer, dihydrate, ca 43% Rh
CAS: 29998-99-0 Molecular Formula: C8H16O10Rh2 Molecular Weight (g/mol): 478.02 MDL Number: MFCD00149212 Synonym: Tetrakis[micron-(acetato-O:O')]diaquadirhodium
| CAS | 29998-99-0 |
|---|---|
| Molecular Weight (g/mol) | 478.02 |
| MDL Number | MFCD00149212 |
| Synonym | Tetrakis[micron-(acetato-O:O')]diaquadirhodium |
| Molecular Formula | C8H16O10Rh2 |
Vanadium(V) triisopropoxide oxide, 96%
CAS: 5588-84-1 Molecular Formula: C9H24O4V Molecular Weight (g/mol): 247.23 MDL Number: MFCD00015017 InChI Key: JOUSPCDMLWUHSO-UHFFFAOYSA-N Synonym: vanadium v oxytriisopropoxide,oxotris propan-2-olato vanadium,vanadium v triisopropoxide oxide,oxotri isopropoxo vanadium,vtip,vo oipr 3,vanadium triisopropoxy oxide,triisopropoxy oxo vanadium,vanadium v tri-isopropoxy oxide,dsggjxauqhkogq-uhfffaoysa-n PubChem CID: 79702 IUPAC Name: oxovanadium;propan-2-ol SMILES: O=[V].CC(C)O.CC(C)O.CC(C)O
| PubChem CID | 79702 |
|---|---|
| CAS | 5588-84-1 |
| Molecular Weight (g/mol) | 247.23 |
| MDL Number | MFCD00015017 |
| SMILES | O=[V].CC(C)O.CC(C)O.CC(C)O |
| Synonym | vanadium v oxytriisopropoxide,oxotris propan-2-olato vanadium,vanadium v triisopropoxide oxide,oxotri isopropoxo vanadium,vtip,vo oipr 3,vanadium triisopropoxy oxide,triisopropoxy oxo vanadium,vanadium v tri-isopropoxy oxide,dsggjxauqhkogq-uhfffaoysa-n |
| IUPAC Name | oxovanadium;propan-2-ol |
| InChI Key | JOUSPCDMLWUHSO-UHFFFAOYSA-N |
| Molecular Formula | C9H24O4V |