Transition Metal Salts
- (1)
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- (653)
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- (197)
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- (1)
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- (1)
- (582)
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- (1)
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- (1)
- (272)
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- (17)
- (1)
- (1)
- (1)
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- (54)
- (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)
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- (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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- (79)
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- (1)
- (1)
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- (1)
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- (2)
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- (1)
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- (2)
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- (5)
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- (1)
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- (2)
- (1)
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- (1)
- (10)
- (1)
- (44)
- (2)
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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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- (25)
- (1)
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- (10)
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- (1)
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- (1)
- (1)
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- (20)
- (1)
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- (1)
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- (8)
- (2)
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- (36)
- (2)
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- (1)
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- (1)
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- (55)
- (172)
- (3)
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- (1)
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- (1)
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- (1)
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- (1)
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- (2)
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- (1)
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- (24)
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- (1)
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- (62)
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Filtered Search Results
VERTEC™ LAC1000, Thermo Scientific™
CAS: 17476-13-0 Molecular Formula: C10H24N2O4Ti Molecular Weight (g/mol): 284.179 MDL Number: MFCD11113032 InChI Key: AKPNQQCZXQKCHO-UHFFFAOYSA-N Synonym: [2,2',2'',2'''-(Ethanediyldinitrilo)tetrakis(ethoxy)-N,N',O,O',O'',O''']titanium(IV); N,N,N',N'-Tetrakis(2-ethoxy)ethylediamine titanium(IV) PubChem CID: 131701010 IUPAC Name: 2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanol;titanium SMILES: C(CN(CCO)CCO)N(CCO)CCO.[Ti]
| PubChem CID | 131701010 |
|---|---|
| CAS | 17476-13-0 |
| Molecular Weight (g/mol) | 284.179 |
| MDL Number | MFCD11113032 |
| SMILES | C(CN(CCO)CCO)N(CCO)CCO.[Ti] |
| Synonym | [2,2',2'',2'''-(Ethanediyldinitrilo)tetrakis(ethoxy)-N,N',O,O',O'',O''']titanium(IV); N,N,N',N'-Tetrakis(2-ethoxy)ethylediamine titanium(IV) |
| IUPAC Name | 2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanol;titanium |
| InChI Key | AKPNQQCZXQKCHO-UHFFFAOYSA-N |
| Molecular Formula | C10H24N2O4Ti |
Ruthenium, 0.5% on 3 mm alumina tablets, Thermo Scientific™
CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]
| PubChem CID | 23950 |
|---|---|
| CAS | 7440-18-8 |
| Molecular Weight (g/mol) | 101.07 |
| ChEBI | CHEBI:30682 |
| MDL Number | MFCD00011207 MFCD03458417 |
| SMILES | [Ru] |
| Synonym | on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon |
| IUPAC Name | ruthenium |
| InChI Key | KJTLSVCANCCWHF-UHFFFAOYSA-N |
| Molecular Formula | Ru |
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 |
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 |
Avantor Macron Mercurous Nitrate ACS AR Crystal, Macron Fine Chemicals™
CAS: 14836-60-3 Molecular Formula: Hg2(NO3)2·2H2O
| CAS | 14836-60-3 |
|---|---|
| Molecular Formula | Hg2(NO3)2·2H2O |
Palladium, 5% on calcium carbonate, Type A306060-5, lead poisoned
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 |
Nickel(II) 2,4-pentanedionate hydrate, Thermo Scientific™
CAS: 120156-44-7 Molecular Formula: C10H14NiO4 Molecular Weight (g/mol): 256.91 MDL Number: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: 3z-4-2z-4-oxopent-2-en-2-yl oxy nickelio oxy pent-3-en-2-one hydrate,c10h14nio4.h2o,nickel ii acetylacetonate hydrate,acetylacetone nickel ii salt hydrate,z-4-hydroxypent-3-en-2-one;nickel;hydrate PubChem CID: 91886337 IUPAC Name: nickel(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| PubChem CID | 91886337 |
|---|---|
| CAS | 120156-44-7 |
| Molecular Weight (g/mol) | 256.91 |
| MDL Number | MFCD00000024 |
| SMILES | [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | 3z-4-2z-4-oxopent-2-en-2-yl oxy nickelio oxy pent-3-en-2-one hydrate,c10h14nio4.h2o,nickel ii acetylacetonate hydrate,acetylacetone nickel ii salt hydrate,z-4-hydroxypent-3-en-2-one;nickel;hydrate |
| IUPAC Name | nickel(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
| InChI Key | BMGNSKKZFQMGDH-FDGPNNRMSA-L |
| Molecular Formula | C10H14NiO4 |
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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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 |
| MDL Number | MFCD00168096 |
|---|
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 |