Transition Metal Salts
- (1)
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- (119)
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- (1)
- (304)
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- (14)
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- (1)
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- (653)
- (1)
- (33)
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- (1)
- (23)
- (1)
- (1)
- (1)
- (87)
- (3)
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- (1)
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- (76)
- (51)
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- (1)
- (1)
- (1)
- (7)
- (7)
- (198)
- (15)
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- (1)
- (1)
- (2)
- (2)
- (1)
- (581)
- (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)
- (28)
- (2)
- (1)
- (1)
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- (12)
- (2)
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- (1)
- (2)
- (2)
- (79)
- (1)
- (2)
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- (8)
- (3)
- (3)
- (2)
- (1)
- (1)
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- (1)
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- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (8)
- (5)
- (2)
- (1)
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- (2)
- (1)
- (2)
- (1)
- (10)
- (1)
- (44)
- (2)
- (6)
- (2)
- (2)
- (1)
- (22)
- (12)
- (2)
- (7)
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- (12)
- (7)
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- (3)
- (1)
- (1)
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- (2)
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- (1)
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- (9)
- (1)
- (5)
- (13)
- (6)
- (3)
- (21)
- (8)
- (1)
- (2)
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- (25)
- (1)
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- (10)
- (2)
- (1)
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- (2)
- (9)
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- (2)
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- (1)
- (1)
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- (20)
- (1)
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- (1)
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- (2)
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- (8)
- (2)
- (2)
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- (36)
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- (15)
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- (2)
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- (1)
- (7)
- (3)
- (1)
- (1)
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- (1)
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- (55)
- (172)
- (3)
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- (1)
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- (37)
- (1)
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- (3)
- (2)
- (1)
- (2)
- (1)
- (14)
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- (1)
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- (24)
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- (1)
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- (1)
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- (1)
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- (62)
- (16)
- (5)
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- (9)
- (1)
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- (1)
- (1)
- (45)
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- (15)
- (14)
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- (1)
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Filtered Search Results
Cobalt(Ii) Chloride Hexahydrate, ACS Reagent, Honeywell Fluka™
CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L IUPAC Name: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
| CAS | 7791-13-1 |
|---|---|
| Molecular Weight (g/mol) | 237.92 |
| MDL Number | MFCD00149652 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Co++] |
| IUPAC Name | λ²-cobalt(2+) hexahydrate dichloride |
| InChI Key | GFHNAMRJFCEERV-UHFFFAOYSA-L |
| Molecular Formula | Cl2CoH12O6 |
| CAS | 314075-07-5 |
|---|---|
| MDL Number | MFCD00016314 |
Zirconium carbonate, basic hydrate, Thermo Scientific Chemicals
CAS: 57219-64-4 Molecular Formula: CH2O7Zr2 Molecular Weight (g/mol): 308.47 MDL Number: MFCD00172265 InChI Key: ACWOHNQUPJAZIT-UHFFFAOYSA-J Synonym: hydrogen carbonate; zirconium 4+,zirconium 4+ ion tetrabicarbonate,zirconium iv carbonatebasic PubChem CID: 22645944 IUPAC Name: [({[hydroxy(oxo)zirconio]oxy}carbonyl)oxy]zirconiumoylol SMILES: O[Zr](=O)OC(=O)O[Zr](O)=O
| PubChem CID | 22645944 |
|---|---|
| CAS | 57219-64-4 |
| Molecular Weight (g/mol) | 308.47 |
| MDL Number | MFCD00172265 |
| SMILES | O[Zr](=O)OC(=O)O[Zr](O)=O |
| Synonym | hydrogen carbonate; zirconium 4+,zirconium 4+ ion tetrabicarbonate,zirconium iv carbonatebasic |
| IUPAC Name | [({[hydroxy(oxo)zirconio]oxy}carbonyl)oxy]zirconiumoylol |
| InChI Key | ACWOHNQUPJAZIT-UHFFFAOYSA-J |
| Molecular Formula | CH2O7Zr2 |
Cobalt(II) perchlorate hexahydrate, 99.999% (metals basis)
CAS: 13478-33-6 Molecular Formula: Cl2CoO8 Molecular Weight (g/mol): 257.825 MDL Number: MFCD00150207 InChI Key: BSUSEPIPTZNHMN-UHFFFAOYSA-L Synonym: cobaltous perchlorate,cobalt diperchlorate,cobalt ii perchlorate,cobalt diperchlorate hexahydrate,cobalt perchlorate hexahydrate,cobaltous perchlorate, hexahydrate,cobalt ii perchlorate, hexahydrate,perchloric acid, cobalt ii salt, hexahydrate,diperchloratocobalt PubChem CID: 26064 IUPAC Name: cobalt(2+);diperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Co+2]
| PubChem CID | 26064 |
|---|---|
| CAS | 13478-33-6 |
| Molecular Weight (g/mol) | 257.825 |
| MDL Number | MFCD00150207 |
| SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Co+2] |
| Synonym | cobaltous perchlorate,cobalt diperchlorate,cobalt ii perchlorate,cobalt diperchlorate hexahydrate,cobalt perchlorate hexahydrate,cobaltous perchlorate, hexahydrate,cobalt ii perchlorate, hexahydrate,perchloric acid, cobalt ii salt, hexahydrate,diperchloratocobalt |
| IUPAC Name | cobalt(2+);diperchlorate |
| InChI Key | BSUSEPIPTZNHMN-UHFFFAOYSA-L |
| Molecular Formula | Cl2CoO8 |
Nickel(II) chloride hexahydrate, Puratronic™, 99.999% (metals basis)
CAS: 7791-20-0 Molecular Formula: Cl2Ni·6H2O MDL Number: MFCD00149809
| CAS | 7791-20-0 |
|---|---|
| MDL Number | MFCD00149809 |
| Molecular Formula | Cl2Ni·6H2O |
Lanthanum(III) hydroxide, 99.95% (REO)
CAS: 14507-19-8 Molecular Formula: La(OH)3 MDL Number: MFCD00016160 Synonym: lanthanum hydroxide,la oh 3,lanthanum hydroxide van,lanthanum 3+ trihydroxide,acmc-1c707,lanthanum 3+ ion trihydroxide,lanthanum iii hydroxide trace rare earth metals basis 50g
| CAS | 14507-19-8 |
|---|---|
| MDL Number | MFCD00016160 |
| Synonym | lanthanum hydroxide,la oh 3,lanthanum hydroxide van,lanthanum 3+ trihydroxide,acmc-1c707,lanthanum 3+ ion trihydroxide,lanthanum iii hydroxide trace rare earth metals basis 50g |
| Molecular Formula | La(OH)3 |
Thermit(R), Granular, Spectrum™ Chemical
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| Physical Form | Solid |
|---|---|
| Grade | Reagent |
Iron sulfide, 99.9% (metals basis)
CAS: 12068-85-8 Molecular Formula: FeS2 Molecular Weight (g/mol): 119.97 MDL Number: MFCD00064690 InChI Key: NFMAZVUSKIJEIH-UHFFFAOYSA-N Synonym: iron disulfide,iron sulfide,pyrite,bis sulfanylidene iron,disulfanylideneiron,iron disulfide iron pyrite,marcasite, naturally occuring mineral, grains, approximately 0.06-0.19 in,pyrite, naturally occurring mineral, grains, approximately 0.06-0.19in PubChem CID: 14788 SMILES: S=[Fe]=S
| PubChem CID | 14788 |
|---|---|
| CAS | 12068-85-8 |
| Molecular Weight (g/mol) | 119.97 |
| MDL Number | MFCD00064690 |
| SMILES | S=[Fe]=S |
| Synonym | iron disulfide,iron sulfide,pyrite,bis sulfanylidene iron,disulfanylideneiron,iron disulfide iron pyrite,marcasite, naturally occuring mineral, grains, approximately 0.06-0.19 in,pyrite, naturally occurring mineral, grains, approximately 0.06-0.19in |
| InChI Key | NFMAZVUSKIJEIH-UHFFFAOYSA-N |
| Molecular Formula | FeS2 |
Tantalum(V) chloride, 99.8% (metals basis)
CAS: 7721-01-9 Molecular Formula: Cl5Ta Molecular Weight (g/mol): 358.20 MDL Number: MFCD00011253 InChI Key: OEIMLTQPLAGXMX-UHFFFAOYSA-I Synonym: Tantalum pentachloride IUPAC Name: tantalum(5+) pentachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]
| CAS | 7721-01-9 |
|---|---|
| Molecular Weight (g/mol) | 358.20 |
| MDL Number | MFCD00011253 |
| SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5] |
| Synonym | Tantalum pentachloride |
| IUPAC Name | tantalum(5+) pentachloride |
| InChI Key | OEIMLTQPLAGXMX-UHFFFAOYSA-I |
| Molecular Formula | Cl5Ta |
Cyclopentadienyltitanium trichloride, Thermo Scientific Chemicals
CAS: 1270-98-0 Molecular Formula: C5H5Cl3Ti Molecular Weight (g/mol): 219.31 MDL Number: MFCD00003724 InChI Key: QOXHZZQZTIGPEV-UHFFFAOYSA-K Synonym: Trichlorocyclopentadienyltitanium
| CAS | 1270-98-0 |
|---|---|
| Molecular Weight (g/mol) | 219.31 |
| MDL Number | MFCD00003724 |
| Synonym | Trichlorocyclopentadienyltitanium |
| InChI Key | QOXHZZQZTIGPEV-UHFFFAOYSA-K |
| Molecular Formula | C5H5Cl3Ti |
Chromium hexacarbonyl, 99+%
CAS: 13007-92-6 Molecular Formula: C6CrO6 Molecular Weight (g/mol): 220.06 MDL Number: MFCD00010945 InChI Key: KOTQLLUQLXWWDK-UHFFFAOYSA-N Synonym: chromium hexacarbonyl,chromium carbonyl,chromium 0 hexacarbonyl,carbon monoxide; chromium,hexacarbonyl chromium,unii-920f3ejx2p,ccris 3186,chromium carbonyl oc-6-11,hexacarbonylchromium 10g PubChem CID: 25589 ChEBI: CHEBI:33031 IUPAC Name: carbon monoxide;chromium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]
| PubChem CID | 25589 |
|---|---|
| CAS | 13007-92-6 |
| Molecular Weight (g/mol) | 220.06 |
| ChEBI | CHEBI:33031 |
| MDL Number | MFCD00010945 |
| SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr] |
| Synonym | chromium hexacarbonyl,chromium carbonyl,chromium 0 hexacarbonyl,carbon monoxide; chromium,hexacarbonyl chromium,unii-920f3ejx2p,ccris 3186,chromium carbonyl oc-6-11,hexacarbonylchromium 10g |
| IUPAC Name | carbon monoxide;chromium |
| InChI Key | KOTQLLUQLXWWDK-UHFFFAOYSA-N |
| Molecular Formula | C6CrO6 |
Manganese(II) chloride, 99+%, anhydrous, -80 mesh
CAS: 7773-01-5 Molecular Formula: Cl2Mn Molecular Weight (g/mol): 125.84 MDL Number: MFCD00011114 InChI Key: GLFNIEUTAYBVOC-UHFFFAOYSA-L Synonym: manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline PubChem CID: 10313134 ChEBI: CHEBI:63041 IUPAC Name: manganese(2+) dichloride SMILES: [Cl-].[Cl-].[Mn++]
| PubChem CID | 10313134 |
|---|---|
| CAS | 7773-01-5 |
| Molecular Weight (g/mol) | 125.84 |
| ChEBI | CHEBI:63041 |
| MDL Number | MFCD00011114 |
| SMILES | [Cl-].[Cl-].[Mn++] |
| Synonym | manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline |
| IUPAC Name | manganese(2+) dichloride |
| InChI Key | GLFNIEUTAYBVOC-UHFFFAOYSA-L |
| Molecular Formula | Cl2Mn |
Manganese(II) iodide, ultra dry, 99.99% (metals basis)
CAS: 7790-33-2 Molecular Formula: I2Mn MDL Number: MFCD00016225
| CAS | 7790-33-2 |
|---|---|
| MDL Number | MFCD00016225 |
| Molecular Formula | I2Mn |
Vanadium(V) oxide, 99.6% min
CAS: 1314-62-1 Molecular Formula: O5V2 Molecular Weight (g/mol): 181.88 MDL Number: MFCD00011457 InChI Key: GNTDGMZSJNCJKK-UHFFFAOYSA-N Synonym: vanadium v oxide,vanadium pentoxide,divanadium pentaoxide,divanadium pentoxide,vanadic anhydride,vanadin v oxide,vanadium oxide v2o5,vanadium pentaoxide,vanadic acid anhydride PubChem CID: 14814 ChEBI: CHEBI:30045 IUPAC Name: dioxovanadiooxy(dioxo)vanadium SMILES: O=[V](=O)O[V](=O)=O
| PubChem CID | 14814 |
|---|---|
| CAS | 1314-62-1 |
| Molecular Weight (g/mol) | 181.88 |
| ChEBI | CHEBI:30045 |
| MDL Number | MFCD00011457 |
| SMILES | O=[V](=O)O[V](=O)=O |
| Synonym | vanadium v oxide,vanadium pentoxide,divanadium pentaoxide,divanadium pentoxide,vanadic anhydride,vanadin v oxide,vanadium oxide v2o5,vanadium pentaoxide,vanadic acid anhydride |
| IUPAC Name | dioxovanadiooxy(dioxo)vanadium |
| InChI Key | GNTDGMZSJNCJKK-UHFFFAOYSA-N |
| Molecular Formula | O5V2 |
Ruthenium(IV) oxide hydrate, Ru 54% min
CAS: 32740-79-7 Molecular Formula: O2Ru Molecular Weight (g/mol): 133.07 MDL Number: MFCD00149846 InChI Key: WOCIAKWEIIZHES-UHFFFAOYSA-N IUPAC Name: dioxoruthenium SMILES: O=[Ru]=O
| CAS | 32740-79-7 |
|---|---|
| Molecular Weight (g/mol) | 133.07 |
| MDL Number | MFCD00149846 |
| SMILES | O=[Ru]=O |
| IUPAC Name | dioxoruthenium |
| InChI Key | WOCIAKWEIIZHES-UHFFFAOYSA-N |
| Molecular Formula | O2Ru |