Transition Metal Salts
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- (1)
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- (582)
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- (1)
- (272)
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- (1)
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- (1)
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- (1)
- (1)
- (28)
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- (506)
- (42)
- (10)
- (1)
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- (1)
- (2)
- (1)
- (324)
- (52)
- (8)
- (2)
- (2)
- (612)
- (106)
- (20)
- (7)
- (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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- (1)
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- (44)
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- (1)
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- (25)
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Filtered Search Results
MP Biomedicals, Inc Titanium Nitride, 99%, MP Biomedicals
CAS: 25583-20-4 Molecular Formula: NTi Molecular Weight (g/mol): 61.87 MDL Number: MFCD00049596 InChI Key: NRTOMJZYCJJWKI-UHFFFAOYSA-N Synonym: titanium nitride,titanium nitride tin,nitridotitanium,unii-6rw464feff,titannitrid,titaniumylidyneamine,titanium mononitride,titanium nitride, <3 mum,6rw464feff,titanium nitride tin grade a PubChem CID: 93091 IUPAC Name: titanioamine SMILES: N#[Ti]
| PubChem CID | 93091 |
|---|---|
| CAS | 25583-20-4 |
| Molecular Weight (g/mol) | 61.87 |
| MDL Number | MFCD00049596 |
| SMILES | N#[Ti] |
| Synonym | titanium nitride,titanium nitride tin,nitridotitanium,unii-6rw464feff,titannitrid,titaniumylidyneamine,titanium mononitride,titanium nitride, <3 mum,6rw464feff,titanium nitride tin grade a |
| IUPAC Name | titanioamine |
| InChI Key | NRTOMJZYCJJWKI-UHFFFAOYSA-N |
| Molecular Formula | NTi |
Lanthanum aluminum oxide substrate, 10x10x1mm, polished one side, 100 orientation
CAS: 12003-65-5 Molecular Formula: LaAlO3 MDL Number: MFCD00144550
| CAS | 12003-65-5 |
|---|---|
| MDL Number | MFCD00144550 |
| Molecular Formula | LaAlO3 |
Avantor Manganese Chloride ACS AR, Macron Fine Chemicals™
CAS: 13446-34-9 Molecular Formula: Cl2H8MnO4 Molecular Weight (g/mol): 197.90 MDL Number: MFCD00149792 InChI Key: CNFDGXZLMLFIJV-UHFFFAOYSA-L IUPAC Name: manganese(2+) tetrahydrate dichloride SMILES: O.O.O.O.[Cl-].[Cl-].[Mn++]
| CAS | 13446-34-9 |
|---|---|
| Molecular Weight (g/mol) | 197.90 |
| MDL Number | MFCD00149792 |
| SMILES | O.O.O.O.[Cl-].[Cl-].[Mn++] |
| IUPAC Name | manganese(2+) tetrahydrate dichloride |
| InChI Key | CNFDGXZLMLFIJV-UHFFFAOYSA-L |
| Molecular Formula | Cl2H8MnO4 |
Copper(II) perchlorate hexahydrate, 99.999% (metals basis), Thermo Scientific™
CAS: 10294-46-9 Molecular Formula: Cl2CuH12O14 Molecular Weight (g/mol): 370.528 MDL Number: MFCD00149666 InChI Key: NHELIHXBJRANPL-UHFFFAOYSA-L Synonym: copper ii perchlorate hexahydrate,cupric perchlorate hexahydrate,unii-57jsh2lo1g,57jsh2lo1g,copper diperchlorate hexahydrate,cupric diperchlorate hexahydrate,copper 2+ perchlorate hexahydrate,cupric perchlorate hexahydrate mi,acmc-20aldl,copper perchlorate cu clo4 2 hexahydrate PubChem CID: 12846356 IUPAC Name: copper;diperchlorate;hexahydrate SMILES: O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Cu+2]
| PubChem CID | 12846356 |
|---|---|
| CAS | 10294-46-9 |
| Molecular Weight (g/mol) | 370.528 |
| MDL Number | MFCD00149666 |
| SMILES | O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Cu+2] |
| Synonym | copper ii perchlorate hexahydrate,cupric perchlorate hexahydrate,unii-57jsh2lo1g,57jsh2lo1g,copper diperchlorate hexahydrate,cupric diperchlorate hexahydrate,copper 2+ perchlorate hexahydrate,cupric perchlorate hexahydrate mi,acmc-20aldl,copper perchlorate cu clo4 2 hexahydrate |
| IUPAC Name | copper;diperchlorate;hexahydrate |
| InChI Key | NHELIHXBJRANPL-UHFFFAOYSA-L |
| Molecular Formula | Cl2CuH12O14 |
Zirconium Silicate, -325 Mesh, Powder, Spectrum™ Chemical
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 10101-52-7
| CAS | 10101-52-7 |
|---|
Copper(II) sulfate pentahydrate cryst. EMPROVE™ ESSENTIAL Ph Eur, BP, USP, 100.5%, MilliporeSigma™
CAS: 7758-99-8 Molecular Formula: CuO4S * 5 H2O Molecular Weight (g/mol): 249.68 Synonym: Copper monosulfate pentahydrate,Copper vitriol pentahydrate
| CAS | 7758-99-8 |
|---|---|
| Molecular Weight (g/mol) | 249.68 |
| Synonym | Copper monosulfate pentahydrate,Copper vitriol pentahydrate |
| Molecular Formula | CuO4S * 5 H2O |
Silver Sulfate, 98.0% min., ACS, MilliporeSigma™
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 |
Nickel(II) carbonate (basic) hydrate, Puratronic™, 99.996% (metals basis), Thermo Scientific™
CAS: 155775-31-8 Molecular Formula: CH4Ni3O7 Molecular Weight (g/mol): 304.12 MDL Number: MFCD00016262 InChI Key: ATYNVYNPWGEMMI-UHFFFAOYSA-H Synonym: nickel 3+ ;carbonate;hydroxide;hydrate,nickel carbonate, basic hydrate trace metals basis PubChem CID: 86176052 IUPAC Name: nickel(3+);carbonate;hydroxide;hydrate SMILES: [OH-].[OH-].[OH-].[OH-].[Ni++].[Ni++].[Ni++].[O-]C([O-])=O
| PubChem CID | 86176052 |
|---|---|
| CAS | 155775-31-8 |
| Molecular Weight (g/mol) | 304.12 |
| MDL Number | MFCD00016262 |
| SMILES | [OH-].[OH-].[OH-].[OH-].[Ni++].[Ni++].[Ni++].[O-]C([O-])=O |
| Synonym | nickel 3+ ;carbonate;hydroxide;hydrate,nickel carbonate, basic hydrate trace metals basis |
| IUPAC Name | nickel(3+);carbonate;hydroxide;hydrate |
| InChI Key | ATYNVYNPWGEMMI-UHFFFAOYSA-H |
| Molecular Formula | CH4Ni3O7 |
Titanium(IV) 2-ethylhexyloxide, VERTEC™ EHT, Thermo Scientific™
CAS: 1070-10-6 Molecular Formula: C32H68O4Ti Molecular Weight (g/mol): 564.76 MDL Number: MFCD00015264,MFCD00015264 InChI Key: KTXWGMUMDPYXNN-UHFFFAOYNA-N Synonym: tyzor tot,2-ethylhexyl orthotitanate,tetra 2-ethylhexyl titanate,tetra-2-ethylhexyl titanate,tetrakis 2-ethylhexyl titanate,titanic iv acid, tetrakis 2-ethylhexyl ester,1-hexanol, titanium 4+ salt PubChem CID: 54603245 IUPAC Name: titanium(4+) tetrakis(2-ethylhexan-1-olate) SMILES: [Ti+4].CCCCC(CC)C[O-].CCCCC(CC)C[O-].CCCCC(CC)C[O-].CCCCC(CC)C[O-]
| PubChem CID | 54603245 |
|---|---|
| CAS | 1070-10-6 |
| Molecular Weight (g/mol) | 564.76 |
| MDL Number | MFCD00015264,MFCD00015264 |
| SMILES | [Ti+4].CCCCC(CC)C[O-].CCCCC(CC)C[O-].CCCCC(CC)C[O-].CCCCC(CC)C[O-] |
| Synonym | tyzor tot,2-ethylhexyl orthotitanate,tetra 2-ethylhexyl titanate,tetra-2-ethylhexyl titanate,tetrakis 2-ethylhexyl titanate,titanic iv acid, tetrakis 2-ethylhexyl ester,1-hexanol, titanium 4+ salt |
| IUPAC Name | titanium(4+) tetrakis(2-ethylhexan-1-olate) |
| InChI Key | KTXWGMUMDPYXNN-UHFFFAOYNA-N |
| Molecular Formula | C32H68O4Ti |
MP Biomedicals, Inc Zirconium Sulfate, MP Biomedicals
CAS: 34806-73-0 Molecular Formula: H2O9S2Zr Molecular Weight (g/mol): 301.35 MDL Number: MFCD00167043 InChI Key: UXRMCZYAVOHQNB-UHFFFAOYSA-J Synonym: zirconium iv sulfate hydrate,zr so4 2 hydrate,2so4.zr.h2o,zirconium 4+ hydrate disulfate,zirconium 4+ ion hydrate disulfate,sulfuric acid,zirconium 4+ salt 2:1 , hydrate 9ci,zirconium iv sulfate hydrate trace metals basis PubChem CID: 53249516 IUPAC Name: zirconium(4+) hydrate disulfate SMILES: O.[Zr+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 53249516 |
|---|---|
| CAS | 34806-73-0 |
| Molecular Weight (g/mol) | 301.35 |
| MDL Number | MFCD00167043 |
| SMILES | O.[Zr+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | zirconium iv sulfate hydrate,zr so4 2 hydrate,2so4.zr.h2o,zirconium 4+ hydrate disulfate,zirconium 4+ ion hydrate disulfate,sulfuric acid,zirconium 4+ salt 2:1 , hydrate 9ci,zirconium iv sulfate hydrate trace metals basis |
| IUPAC Name | zirconium(4+) hydrate disulfate |
| InChI Key | UXRMCZYAVOHQNB-UHFFFAOYSA-J |
| Molecular Formula | H2O9S2Zr |
Iron(III) Chloride, Reagent, Anhydrous (powder) 98%, Thermo Scientific™
CAS: 7705-08-0 Molecular Formula: Cl3Fe Molecular Weight (g/mol): 162.20 MDL Number: MFCD00011005 InChI Key: RBTARNINKXHZNM-UHFFFAOYSA-K Synonym: Ferric chloride IUPAC Name: iron(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Fe+3]
| CAS | 7705-08-0 |
|---|---|
| Molecular Weight (g/mol) | 162.20 |
| MDL Number | MFCD00011005 |
| SMILES | [Cl-].[Cl-].[Cl-].[Fe+3] |
| Synonym | Ferric chloride |
| IUPAC Name | iron(3+) trichloride |
| InChI Key | RBTARNINKXHZNM-UHFFFAOYSA-K |
| Molecular Formula | Cl3Fe |
Iron(Ii) Chloride Tetrahydrate, Solstice
CAS: 13478-10-9 Molecular Formula: Cl2FeH8O4 Molecular Weight (g/mol): 198.805 MDL Number: MFCD00149709 InChI Key: WSSMOXHYUFMBLS-UHFFFAOYSA-L Synonym: ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii PubChem CID: 16211588 ChEBI: CHEBI:86249 IUPAC Name: dichloroiron;tetrahydrate SMILES: O.O.O.O.Cl[Fe]Cl
| PubChem CID | 16211588 |
|---|---|
| CAS | 13478-10-9 |
| Molecular Weight (g/mol) | 198.805 |
| ChEBI | CHEBI:86249 |
| MDL Number | MFCD00149709 |
| SMILES | O.O.O.O.Cl[Fe]Cl |
| Synonym | ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii |
| IUPAC Name | dichloroiron;tetrahydrate |
| InChI Key | WSSMOXHYUFMBLS-UHFFFAOYSA-L |
| Molecular Formula | Cl2FeH8O4 |
Copper(I) acetate, 95%
CAS: 598-54-9 Molecular Formula: C2H3CuO2 Molecular Weight (g/mol): 122.59 MDL Number: MFCD00058908 InChI Key: RFKZUAOAYVHBOY-UHFFFAOYSA-M Synonym: copper i acetate,cuprous acetate,copper 1+ acetate,acetic acid, copper 1+ salt,unii-9u3n93lmzb,copper acetate,9u3n93lmzb,acetic acid, copper 1+ salt 1:1,copper 1 acetate PubChem CID: 69023 IUPAC Name: copper(1+);acetate SMILES: CC(=O)[O-].[Cu+]
| PubChem CID | 69023 |
|---|---|
| CAS | 598-54-9 |
| Molecular Weight (g/mol) | 122.59 |
| MDL Number | MFCD00058908 |
| SMILES | CC(=O)[O-].[Cu+] |
| Synonym | copper i acetate,cuprous acetate,copper 1+ acetate,acetic acid, copper 1+ salt,unii-9u3n93lmzb,copper acetate,9u3n93lmzb,acetic acid, copper 1+ salt 1:1,copper 1 acetate |
| IUPAC Name | copper(1+);acetate |
| InChI Key | RFKZUAOAYVHBOY-UHFFFAOYSA-M |
| Molecular Formula | C2H3CuO2 |
Ferric Ammonium Citrate, Green, Powder, FCC, 14.5-16%, Spectrum™ Chemical
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CAS: 1185-57-5 Molecular Formula: C6H8FeNO7 Molecular Weight (g/mol): 261.98 InChI Key: FRHBOQMZUOWXQL-UHFFFAOYSA-K IUPAC Name: iron(3+) 2-hydroxypropane-1,2,3-tricarboxylate amine SMILES: N.[Fe+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| CAS | 1185-57-5 |
|---|---|
| Molecular Weight (g/mol) | 261.98 |
| SMILES | N.[Fe+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| IUPAC Name | iron(3+) 2-hydroxypropane-1,2,3-tricarboxylate amine |
| InChI Key | FRHBOQMZUOWXQL-UHFFFAOYSA-K |
| Molecular Formula | C6H8FeNO7 |
Mercury(I) chloride, 99%, Thermo Scientific™
CAS: 10112-91-1 Molecular Formula: Cl2Hg2 Molecular Weight (g/mol): 472.084 MDL Number: MFCD00011043 InChI Key: ZOMNIUBKTOKEHS-UHFFFAOYSA-L Synonym: mercurous chloride,calomel,mercury i chloride,mercury chloride hg2cl2,mercury subchloride,dimercury dichloride,calogreen,calotab,chlorure mercureux,ccris 3803 PubChem CID: 24956 ChEBI: CHEBI:33050 IUPAC Name: chloromercury SMILES: Cl[Hg].Cl[Hg]
| PubChem CID | 24956 |
|---|---|
| CAS | 10112-91-1 |
| Molecular Weight (g/mol) | 472.084 |
| ChEBI | CHEBI:33050 |
| MDL Number | MFCD00011043 |
| SMILES | Cl[Hg].Cl[Hg] |
| Synonym | mercurous chloride,calomel,mercury i chloride,mercury chloride hg2cl2,mercury subchloride,dimercury dichloride,calogreen,calotab,chlorure mercureux,ccris 3803 |
| IUPAC Name | chloromercury |
| InChI Key | ZOMNIUBKTOKEHS-UHFFFAOYSA-L |
| Molecular Formula | Cl2Hg2 |