Transition Metal Salts
- (1)
- (1)
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- (19)
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- (10)
- (119)
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- (1)
- (304)
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- (14)
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- (1)
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- (653)
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- (33)
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- (87)
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- (77)
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- (1)
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- (76)
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- (1)
- (1)
- (1)
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- (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)
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- (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)
- (2)
- (2)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (20)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (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)
- (2)
- (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)
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- (24)
- (5)
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- (2)
- (1)
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- (1)
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- (1)
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- (10)
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- (1)
- (11)
- (2)
- (1)
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- (8)
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- (2)
- (62)
- (16)
- (5)
- (3)
- (9)
- (1)
- (3)
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- (1)
- (1)
- (45)
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- (2)
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- (15)
- (14)
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- (1)
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- (1)
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- (41)
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- (1)
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- (1)
- (90)
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- (1)
- (362)
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- (175)
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Filtered Search Results
Cupric Acetate, Monohydrate, Purified, Spectrum™ Chemical
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CAS: 6046-93-1
| CAS | 6046-93-1 |
|---|
Mercury(I) nitrate dihydrate, ACS reagent, 9th edition
CAS: 7782-86-7 Molecular Formula: H4Hg2N2O8 Molecular Weight (g/mol): 561.22 InChI Key: LSABZDVKJBWCBE-UHFFFAOYSA-N IUPAC Name: dimercury(1+) dihydrate dinitrate SMILES: O.O.[Hg+].[Hg+].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 7782-86-7 |
|---|---|
| Molecular Weight (g/mol) | 561.22 |
| SMILES | O.O.[Hg+].[Hg+].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | dimercury(1+) dihydrate dinitrate |
| InChI Key | LSABZDVKJBWCBE-UHFFFAOYSA-N |
| Molecular Formula | H4Hg2N2O8 |
Copper(I) cyanide
CAS: 544-92-3 Molecular Formula: CCuN Molecular Weight (g/mol): 89.564 MDL Number: MFCD00010975 InChI Key: DOBRDRYODQBAMW-UHFFFAOYSA-N Synonym: copper i cyanide,cupricin,copper +1 cyanide,copper cyanide cu cn,cyanocopper,rcra waste number p029,cucn,rcra waste no. p029,cyano copper PubChem CID: 11009 IUPAC Name: copper(1+);cyanide SMILES: [C-]#N.[Cu+]
| PubChem CID | 11009 |
|---|---|
| CAS | 544-92-3 |
| Molecular Weight (g/mol) | 89.564 |
| MDL Number | MFCD00010975 |
| SMILES | [C-]#N.[Cu+] |
| Synonym | copper i cyanide,cupricin,copper +1 cyanide,copper cyanide cu cn,cyanocopper,rcra waste number p029,cucn,rcra waste no. p029,cyano copper |
| IUPAC Name | copper(1+);cyanide |
| InChI Key | DOBRDRYODQBAMW-UHFFFAOYSA-N |
| Molecular Formula | CCuN |
Nickel(II) chloride hydrate, Puratronic™, 99.995% (metals basis)
CAS: 69098-15-3 Molecular Formula: Cl2Ni Molecular Weight (g/mol): 129.59 MDL Number: MFCD00149808 InChI Key: QMMRZOWCJAIUJA-UHFFFAOYSA-L Synonym: nickel ii chloride hydrate,nickel chloride hydrate,cl2ni.h2o,nicl2.h2o,nickel 11 chloride hydrate,nickel ii chloride hydrate, puratronic,nickel ii chloride hydrate trace metals basis PubChem CID: 16212333 SMILES: [Cl-].[Cl-].[Ni++]
| PubChem CID | 16212333 |
|---|---|
| CAS | 69098-15-3 |
| Molecular Weight (g/mol) | 129.59 |
| MDL Number | MFCD00149808 |
| SMILES | [Cl-].[Cl-].[Ni++] |
| Synonym | nickel ii chloride hydrate,nickel chloride hydrate,cl2ni.h2o,nicl2.h2o,nickel 11 chloride hydrate,nickel ii chloride hydrate, puratronic,nickel ii chloride hydrate trace metals basis |
| InChI Key | QMMRZOWCJAIUJA-UHFFFAOYSA-L |
| Molecular Formula | Cl2Ni |
Iron(II) fumarate, 94%
CAS: 141-01-5 Molecular Formula: C4H2FeO4-2 Molecular Weight (g/mol): 169.901 MDL Number: MFCD00058315 InChI Key: OOPLWEDSEDELIX-TYYBGVCCSA-L Synonym: ferrous fumarate,eisenfumarat PubChem CID: 66524104 IUPAC Name: (E)-but-2-enedioate;iron SMILES: C(=CC(=O)[O-])C(=O)[O-].[Fe]
| PubChem CID | 66524104 |
|---|---|
| CAS | 141-01-5 |
| Molecular Weight (g/mol) | 169.901 |
| MDL Number | MFCD00058315 |
| SMILES | C(=CC(=O)[O-])C(=O)[O-].[Fe] |
| Synonym | ferrous fumarate,eisenfumarat |
| IUPAC Name | (E)-but-2-enedioate;iron |
| InChI Key | OOPLWEDSEDELIX-TYYBGVCCSA-L |
| Molecular Formula | C4H2FeO4-2 |
5 Percent Palladium on Activated Carbon Powder, Unreduced, Water Wet (C-C Coupling), 27 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 |
Platinum(IV) chloride, Premion™, 99.99+% (metals basis), Pt 57% min
CAS: 13454-96-1 Molecular Formula: Cl4Pt Molecular Weight (g/mol): 336.88 MDL Number: MFCD00011182 InChI Key: FBEIPJNQGITEBL-UHFFFAOYSA-J Synonym: platinum tetrachloride,platinum iv chloride,platinum iv tetrachloride,platinum chloride ptcl4,platinum chloride ptcl4 , sp-4-1,platinum chloride ptcl4 6ci,7ci,8ci,platinum iv chloride, premion,ptcl4,platinumchloride ptcl4 PubChem CID: 26031 IUPAC Name: tetrachloroplatinum SMILES: Cl[Pt](Cl)(Cl)Cl
| PubChem CID | 26031 |
|---|---|
| CAS | 13454-96-1 |
| Molecular Weight (g/mol) | 336.88 |
| MDL Number | MFCD00011182 |
| SMILES | Cl[Pt](Cl)(Cl)Cl |
| Synonym | platinum tetrachloride,platinum iv chloride,platinum iv tetrachloride,platinum chloride ptcl4,platinum chloride ptcl4 , sp-4-1,platinum chloride ptcl4 6ci,7ci,8ci,platinum iv chloride, premion,ptcl4,platinumchloride ptcl4 |
| IUPAC Name | tetrachloroplatinum |
| InChI Key | FBEIPJNQGITEBL-UHFFFAOYSA-J |
| Molecular Formula | Cl4Pt |
Chromium(III) oxide, 99%, amorphous powder
CAS: 1308-38-9 Molecular Formula: Cr2O3 Molecular Weight (g/mol): 151.99 MDL Number: MFCD00010949 InChI Key: UOUJSJZBMCDAEU-UHFFFAOYSA-N Synonym: chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide PubChem CID: 517277 ChEBI: CHEBI:48242 IUPAC Name: dichromium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Cr+3].[Cr+3]
| PubChem CID | 517277 |
|---|---|
| CAS | 1308-38-9 |
| Molecular Weight (g/mol) | 151.99 |
| ChEBI | CHEBI:48242 |
| MDL Number | MFCD00010949 |
| SMILES | [O--].[O--].[O--].[Cr+3].[Cr+3] |
| Synonym | chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide |
| IUPAC Name | dichromium(3+) trioxidandiide |
| InChI Key | UOUJSJZBMCDAEU-UHFFFAOYSA-N |
| Molecular Formula | Cr2O3 |
Tungsten silicide, 99.5% (metals basis), Thermo Scientific Chemicals
CAS: 12039-88-2 Molecular Formula: Si2W Molecular Weight (g/mol): 240.01 MDL Number: MFCD00049704 InChI Key: WQJQOUPTWCFRMM-UHFFFAOYSA-N Synonym: tungsten disilicide,tungsten-silicide,tungsten silicide wsi2,tungsten silicide, w5si3 PubChem CID: 16212546 IUPAC Name: bis($l^{3}-silanylidyne)tungsten SMILES: [Si]#[W]#[Si]
| PubChem CID | 16212546 |
|---|---|
| CAS | 12039-88-2 |
| Molecular Weight (g/mol) | 240.01 |
| MDL Number | MFCD00049704 |
| SMILES | [Si]#[W]#[Si] |
| Synonym | tungsten disilicide,tungsten-silicide,tungsten silicide wsi2,tungsten silicide, w5si3 |
| IUPAC Name | bis($l^{3}-silanylidyne)tungsten |
| InChI Key | WQJQOUPTWCFRMM-UHFFFAOYSA-N |
| Molecular Formula | Si2W |
Cuprous Oxide, Red, Powder, Spectrum™ Chemical
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CAS: 1317-39-1
| CAS | 1317-39-1 |
|---|
Tungsten oxide, 99.99% (metals basis)
CAS: 12037-58-0 Molecular Formula: O2W Molecular Weight (g/mol): 215.84 MDL Number: MFCD00049709 InChI Key: DZKDPOPGYFUOGI-UHFFFAOYSA-N IUPAC Name: dioxotungsten SMILES: O=[W]=O
| CAS | 12037-58-0 |
|---|---|
| Molecular Weight (g/mol) | 215.84 |
| MDL Number | MFCD00049709 |
| SMILES | O=[W]=O |
| IUPAC Name | dioxotungsten |
| InChI Key | DZKDPOPGYFUOGI-UHFFFAOYSA-N |
| Molecular Formula | O2W |
Palladium nitrate, Matrix Modifier Solution, Specpure™
Molecular Formula: 1% Pd in 10% HNO3 MDL Number: MFCD00011169
| MDL Number | MFCD00011169 |
|---|---|
| Molecular Formula | 1% Pd in 10% HNO3 |
Vanadium(V) oxide, 98+%
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 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 |
| InChI Key | GNTDGMZSJNCJKK-UHFFFAOYSA-N |
| Molecular Formula | O5V2 |
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 |