Transition Metal Salts
- (1)
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- (150)
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- (229)
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- (594)
- (1)
- (32)
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- (23)
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- (1)
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- (92)
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- (77)
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- (66)
- (49)
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- (1)
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- (7)
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- (201)
- (30)
- (1)
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- (1)
- (500)
- (22)
- (6)
- (2)
- (1)
- (252)
- (1)
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- (17)
- (14)
- (18)
- (1)
- (2)
- (1)
- (87)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (28)
- (3)
- (2)
- (416)
- (42)
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- (1)
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- (1)
- (2)
- (1)
- (278)
- (58)
- (7)
- (2)
- (2)
- (592)
- (117)
- (9)
- (7)
- (1)
- (4)
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- (1)
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- (1)
- (1)
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- (1)
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- (29)
- (2)
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- (12)
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- (2)
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- (1)
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- (81)
- (2)
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- (1)
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- (3)
- (2)
- (2)
- (1)
- (5)
- (1)
- (36)
- (6)
- (2)
- (2)
- (20)
- (12)
- (2)
- (2)
- (1)
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- (2)
- (3)
- (12)
- (4)
- (13)
- (1)
- (16)
- (2)
- (1)
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- (1)
- (2)
- (2)
- (2)
- (10)
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- (5)
- (13)
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- (17)
- (7)
- (2)
- (25)
- (1)
- (10)
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- (2)
- (2)
- (2)
- (2)
- (1)
- (17)
- (2)
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- (2)
- (2)
- (17)
- (32)
- (9)
- (2)
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- (17)
- (1)
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- (1)
- (1)
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- (1)
- (2)
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- (56)
- (172)
- (3)
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- (2)
- (1)
- (8)
- (3)
- (37)
- (1)
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- (1)
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- (126)
- (2)
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- (62)
- (7)
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- (8)
- (45)
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- (15)
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Filtered Search Results

Iron(II) bromide, anhydrous, 98% min
CAS: 7789-46-0 Molecular Formula: Br2Fe Molecular Weight (g/mol): 215.65 MDL Number: MFCD00016081 InChI Key: GYCHYNMREWYSKH-UHFFFAOYSA-L Synonym: iron dibromide,unii-ea3x054rbz,iron ii bromide,ea3x054rbz,iron 2+ dibromide,iron ion 2+ dibromide,iron ii bromide, anhydrous 5g,iron ii bromide, ultra dry metals basis,ferrous bromide, anhydrous PubChem CID: 82240 IUPAC Name: λ²-iron(2+) dibromide SMILES: [Fe++].[Br-].[Br-]
PubChem CID | 82240 |
---|---|
CAS | 7789-46-0 |
Molecular Weight (g/mol) | 215.65 |
MDL Number | MFCD00016081 |
SMILES | [Fe++].[Br-].[Br-] |
Synonym | iron dibromide,unii-ea3x054rbz,iron ii bromide,ea3x054rbz,iron 2+ dibromide,iron ion 2+ dibromide,iron ii bromide, anhydrous 5g,iron ii bromide, ultra dry metals basis,ferrous bromide, anhydrous |
IUPAC Name | λ²-iron(2+) dibromide |
InChI Key | GYCHYNMREWYSKH-UHFFFAOYSA-L |
Molecular Formula | Br2Fe |
Iron(III) oxide, 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 1309-37-1 Molecular Formula: Fe2O3 Molecular Weight (g/mol): 159.69 MDL Number: MFCD00011008 InChI Key: JEIPFZHSYJVQDO-UHFFFAOYSA-N IUPAC Name: trioxodiiron SMILES: [Fe][Fe](=O)(=O)=O
CAS | 1309-37-1 |
---|---|
Molecular Weight (g/mol) | 159.69 |
MDL Number | MFCD00011008 |
SMILES | [Fe][Fe](=O)(=O)=O |
IUPAC Name | trioxodiiron |
InChI Key | JEIPFZHSYJVQDO-UHFFFAOYSA-N |
Molecular Formula | Fe2O3 |
Copper(II)-ethylenediamine complex, 1M solution in water
CAS: 14552-35-3 | C4H18CuN4O2 | 217.76 g/mol
Linear Formula | Cu(H2NCH2CH2NH2)2(OH)2 |
---|---|
Molecular Weight (g/mol) | 217.76 |
Chemical Name or Material | Copper(II)-ethylenediamine complex |
Density | 1.1000g/mL |
Name Note | 1M Solution in Water |
CAS | 7732-18-5 |
Health Hazard 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsi |
MDL Number | MFCD00274628 |
Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. |
Packaging | Glass bottle |
Solubility Information | Solubility in water: soluble |
Flash Point | >110°C |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | Bis(ethylenediamine)copper(II)hydroxide |
TSCA | TSCA |
Molecular Formula | C4H18CuN4O2 |
EINECS Number | 238-597-7 |
Formula Weight | 217.76 |
Specific Gravity | 1.1 |
Cobalt(II) nitrate hexahydrate, 97.7% min
CAS: 10026-22-9 Molecular Formula: CoH12N2O12 Molecular Weight (g/mol): 291.03 MDL Number: MFCD00149647 InChI Key: QGUAJWGNOXCYJF-UHFFFAOYSA-N Synonym: cobalt nitrate hexahydrate,cobalt ii nitrate hexahydrate,cobaltous nitrate hexahydrate,cobalt dinitrate hexahydrate,cobalt 2+ nitrate hexahydrate,cobaltous nitrate, hexahydrate,kobalt ii-nitrat-hexahydrat,nitric acid, cobalt 2+ salt, hexahydrate PubChem CID: 24821 ChEBI: CHEBI:86214 IUPAC Name: cobalt(2+);dinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 24821 |
---|---|
CAS | 10026-22-9 |
Molecular Weight (g/mol) | 291.03 |
ChEBI | CHEBI:86214 |
MDL Number | MFCD00149647 |
SMILES | O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | cobalt nitrate hexahydrate,cobalt ii nitrate hexahydrate,cobaltous nitrate hexahydrate,cobalt dinitrate hexahydrate,cobalt 2+ nitrate hexahydrate,cobaltous nitrate, hexahydrate,kobalt ii-nitrat-hexahydrat,nitric acid, cobalt 2+ salt, hexahydrate |
IUPAC Name | cobalt(2+);dinitrate;hexahydrate |
InChI Key | QGUAJWGNOXCYJF-UHFFFAOYSA-N |
Molecular Formula | CoH12N2O12 |
Titanium(IV) chloride, 99.9%
CAS: 7550-45-0 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 |
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 |
Hydroxylamine, 50% aq. soln.
CAS: 7803-49-8 Molecular Formula: H3NO Molecular Weight (g/mol): 33.03 MDL Number: MFCD00044522 InChI Key: AVXURJPOCDRRFD-UHFFFAOYSA-N Synonym: oxammonium,nitroxide,hydroxyamine,nh2oh,oxyammonia,nitrinous acid,unii-2fp81o2l9z,hsdb 579,dihydridohydroxidonitrogen,arninoalcohol PubChem CID: 787 ChEBI: CHEBI:15429 IUPAC Name: hydroxylamine SMILES: NO
PubChem CID | 787 |
---|---|
CAS | 7803-49-8 |
Molecular Weight (g/mol) | 33.03 |
ChEBI | CHEBI:15429 |
MDL Number | MFCD00044522 |
SMILES | NO |
Synonym | oxammonium,nitroxide,hydroxyamine,nh2oh,oxyammonia,nitrinous acid,unii-2fp81o2l9z,hsdb 579,dihydridohydroxidonitrogen,arninoalcohol |
IUPAC Name | hydroxylamine |
InChI Key | AVXURJPOCDRRFD-UHFFFAOYSA-N |
Molecular Formula | H3NO |
Nickel(II) sulfate hexahydrate, 98%
CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.839 MDL Number: MFCD00149813 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L Synonym: nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 PubChem CID: 5284429 ChEBI: CHEBI:53437 IUPAC Name: nickel(2+);sulfate;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
PubChem CID | 5284429 |
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CAS | 10101-97-0 |
Molecular Weight (g/mol) | 262.839 |
ChEBI | CHEBI:53437 |
MDL Number | MFCD00149813 |
SMILES | O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2] |
Synonym | nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 |
IUPAC Name | nickel(2+);sulfate;hexahydrate |
InChI Key | RRIWRJBSCGCBID-UHFFFAOYSA-L |
Molecular Formula | H12NiO10S |
Ferric Chloride Hexahydrate, >97%, (ACS Reagent Grade), MP Biomedicals
CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
CAS | 10025-77-1 |
---|---|
Molecular Weight (g/mol) | 270.29 |
MDL Number | MFCD00149712 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3] |
IUPAC Name | iron(3+) hexahydrate trichloride |
InChI Key | NQXWGWZJXJUMQB-UHFFFAOYSA-K |
Molecular Formula | Cl3FeH12O6 |
Barium zirconium oxide, 99% (metals basis), Thermo Scientific Chemicals
CAS: 12009-21-1 Molecular Formula: BaO3Zr Molecular Weight (g/mol): 276.548 MDL Number: MFCD00014189 InChI Key: DQBAOWPVHRWLJC-UHFFFAOYSA-N Synonym: barium zirconate,barium 2+ oxozirconiumbis olate,ba.o3zr,barium 2+ ;dioxido oxo zirconium,barium zirconate, powder, <10 mum,barium zirconate, nanopowder, <50 nm particle size trace metals basis PubChem CID: 16212444 IUPAC Name: barium(2+);dioxido(oxo)zirconium SMILES: [O-][Zr](=O)[O-].[Ba+2]
PubChem CID | 16212444 |
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CAS | 12009-21-1 |
Molecular Weight (g/mol) | 276.548 |
MDL Number | MFCD00014189 |
SMILES | [O-][Zr](=O)[O-].[Ba+2] |
Synonym | barium zirconate,barium 2+ oxozirconiumbis olate,ba.o3zr,barium 2+ ;dioxido oxo zirconium,barium zirconate, powder, <10 mum,barium zirconate, nanopowder, <50 nm particle size trace metals basis |
IUPAC Name | barium(2+);dioxido(oxo)zirconium |
InChI Key | DQBAOWPVHRWLJC-UHFFFAOYSA-N |
Molecular Formula | BaO3Zr |
Iron(II) chloride, anhydrous, 99.5% (metals basis)
CAS: 7758-94-3 Molecular Formula: Cl2Fe Molecular Weight (g/mol): 126.75 MDL Number: MFCD00011004 InChI Key: NMCUIPGRVMDVDB-UHFFFAOYSA-L IUPAC Name: λ²-iron(2+) dichloride SMILES: [Cl-].[Cl-].[Fe++]
CAS | 7758-94-3 |
---|---|
Molecular Weight (g/mol) | 126.75 |
MDL Number | MFCD00011004 |
SMILES | [Cl-].[Cl-].[Fe++] |
IUPAC Name | λ²-iron(2+) dichloride |
InChI Key | NMCUIPGRVMDVDB-UHFFFAOYSA-L |
Molecular Formula | Cl2Fe |
Vanadium(V) trichloride oxide, V+5 28.5% min
CAS: 7727-18-6 Molecular Formula: Cl3OV Molecular Weight (g/mol): 173.29 MDL Number: MFCD00011459 InChI Key: WMZFXRASJAIALG-UHFFFAOYSA-K Synonym: vanadyl trichloride,trichlorooxovanadium,vanadium v trichloride oxide,trichlorooxovanadium oxide,vanadium v oxytrichloride,trichlorooxo vanadium,vanadium, trichlorooxo-, t-4,vanadium, trichlorooxo,vanadium oxide trichloride,vanadium trichloride oxide PubChem CID: 24410 IUPAC Name: oxovanadium;trihydrochloride SMILES: [Cl-].[Cl-].[Cl-].O=[V+5]
PubChem CID | 24410 |
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CAS | 7727-18-6 |
Molecular Weight (g/mol) | 173.29 |
MDL Number | MFCD00011459 |
SMILES | [Cl-].[Cl-].[Cl-].O=[V+5] |
Synonym | vanadyl trichloride,trichlorooxovanadium,vanadium v trichloride oxide,trichlorooxovanadium oxide,vanadium v oxytrichloride,trichlorooxo vanadium,vanadium, trichlorooxo-, t-4,vanadium, trichlorooxo,vanadium oxide trichloride,vanadium trichloride oxide |
IUPAC Name | oxovanadium;trihydrochloride |
InChI Key | WMZFXRASJAIALG-UHFFFAOYSA-K |
Molecular Formula | Cl3OV |
Molybdenum hexacarbonyl, 98%
CAS: 13939-06-5 Molecular Formula: C6O6Mo Molecular Weight (g/mol): 264 MDL Number: MFCD00003466 InChI Key: KMKBZNSIJQWHJA-UHFFFAOYSA-N Synonym: molybdenumhexacarbonyl,carbon monooxide-molybdenum 6:1,hexakis carbon monoxide molybdenum,hexacarbonylmolybdenu,hexakis methanidylidyneoxidanium molybdenum,hexacarbonylmolybdenum, may contain up to cr 5g PubChem CID: 2724068 ChEBI: CHEBI:30508 IUPAC Name: carbon monoxide;molybdenum SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]
PubChem CID | 2724068 |
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CAS | 13939-06-5 |
Molecular Weight (g/mol) | 264 |
ChEBI | CHEBI:30508 |
MDL Number | MFCD00003466 |
SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo] |
Synonym | molybdenumhexacarbonyl,carbon monooxide-molybdenum 6:1,hexakis carbon monoxide molybdenum,hexacarbonylmolybdenu,hexakis methanidylidyneoxidanium molybdenum,hexacarbonylmolybdenum, may contain up to cr 5g |
IUPAC Name | carbon monoxide;molybdenum |
InChI Key | KMKBZNSIJQWHJA-UHFFFAOYSA-N |
Molecular Formula | C6O6Mo |
Copper(II) sulfate, 98%, pure, anhydrous
CAS: 7758-98-7 Molecular Formula: CuO4S Molecular Weight (g/mol): 159.6 MDL Number: MFCD00010981 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle PubChem CID: 24462 ChEBI: CHEBI:23414 IUPAC Name: copper;sulfate SMILES: [O-]S(=O)(=O)[O-].[Cu+2]
PubChem CID | 24462 |
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CAS | 7758-98-7 |
Molecular Weight (g/mol) | 159.6 |
ChEBI | CHEBI:23414 |
MDL Number | MFCD00010981 |
SMILES | [O-]S(=O)(=O)[O-].[Cu+2] |
Synonym | copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle |
IUPAC Name | copper;sulfate |
InChI Key | ARUVKPQLZAKDPS-UHFFFAOYSA-L |
Molecular Formula | CuO4S |
Copper(II) acetate, anhydrous
CAS: 142-71-2 Molecular Formula: C4H6CuO4 Molecular Weight (g/mol): 181.634 MDL Number: MFCD00008690 InChI Key: OPQARKPSCNTWTJ-UHFFFAOYSA-L Synonym: copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus PubChem CID: 8895 IUPAC Name: copper;diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]
PubChem CID | 8895 |
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CAS | 142-71-2 |
Molecular Weight (g/mol) | 181.634 |
MDL Number | MFCD00008690 |
SMILES | CC(=O)[O-].CC(=O)[O-].[Cu+2] |
Synonym | copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus |
IUPAC Name | copper;diacetate |
InChI Key | OPQARKPSCNTWTJ-UHFFFAOYSA-L |
Molecular Formula | C4H6CuO4 |
Iron(III) sulfate hydrate, Reagent Grade
CAS: 15244-10-7 Molecular Formula: Fe2H2O13S3 Molecular Weight (g/mol): 417.87 MDL Number: MFCD00011007 InChI Key: VXWSFRMTBJZULV-UHFFFAOYSA-H PubChem CID: 167265 SMILES: O.[Fe+3].[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
PubChem CID | 167265 |
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CAS | 15244-10-7 |
Molecular Weight (g/mol) | 417.87 |
MDL Number | MFCD00011007 |
SMILES | O.[Fe+3].[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
InChI Key | VXWSFRMTBJZULV-UHFFFAOYSA-H |
Molecular Formula | Fe2H2O13S3 |