Transition Metal Salts
- (1)
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- (1)
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- (582)
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- (1)
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- (272)
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- (1)
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- (54)
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- (1)
- (1)
- (28)
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- (506)
- (42)
- (10)
- (1)
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- (1)
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- (1)
- (324)
- (52)
- (8)
- (2)
- (2)
- (613)
- (108)
- (20)
- (7)
- (1)
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- (1)
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- (1)
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- (1)
- (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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- (1)
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- (2)
- (1)
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- (1)
- (10)
- (1)
- (44)
- (2)
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- (1)
- (22)
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- (1)
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- (25)
- (1)
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- (1)
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- (20)
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- (1)
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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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- (45)
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- (62)
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- (1)
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Filtered Search Results
Ferric Nitrate Nonahydrate ACS MP Biomedicals
CAS: 7782-61-8 Molecular Formula: FeH18N3O18 Molecular Weight (g/mol): 403.99 MDL Number: MFCD00149708 InChI Key: SZQUEWJRBJDHSM-UHFFFAOYSA-N Synonym: ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate PubChem CID: 16211566 IUPAC Name: iron(3+) nonahydrate trinitrate SMILES: O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16211566 |
|---|---|
| CAS | 7782-61-8 |
| Molecular Weight (g/mol) | 403.99 |
| MDL Number | MFCD00149708 |
| SMILES | O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate |
| IUPAC Name | iron(3+) nonahydrate trinitrate |
| InChI Key | SZQUEWJRBJDHSM-UHFFFAOYSA-N |
| Molecular Formula | FeH18N3O18 |
Tantalum(V) oxide, 99.99%, (trace metal basis)
CAS: 1314-61-0 Molecular Formula: O5Ta2 Molecular Weight (g/mol): 441.89 MDL Number: MFCD00011254 InChI Key: PBCFLUZVCVVTBY-UHFFFAOYSA-N IUPAC Name: [(dioxotantalio)oxy]dioxotantalum SMILES: O=[Ta](=O)O[Ta](=O)=O
| CAS | 1314-61-0 |
|---|---|
| Molecular Weight (g/mol) | 441.89 |
| MDL Number | MFCD00011254 |
| SMILES | O=[Ta](=O)O[Ta](=O)=O |
| IUPAC Name | [(dioxotantalio)oxy]dioxotantalum |
| InChI Key | PBCFLUZVCVVTBY-UHFFFAOYSA-N |
| Molecular Formula | O5Ta2 |
Rhodium(III) chloride hydrate, 38% Rh
CAS: 20765-98-4 Molecular Formula: Cl3Rh Molecular Weight (g/mol): 209.26 MDL Number: MFCD00149839 InChI Key: SONJTKJMTWTJCT-UHFFFAOYSA-K IUPAC Name: rhodium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Rh+3]
| CAS | 20765-98-4 |
|---|---|
| Molecular Weight (g/mol) | 209.26 |
| MDL Number | MFCD00149839 |
| SMILES | [Cl-].[Cl-].[Cl-].[Rh+3] |
| IUPAC Name | rhodium(3+) trichloride |
| InChI Key | SONJTKJMTWTJCT-UHFFFAOYSA-K |
| Molecular Formula | Cl3Rh |
Hafnium silicide, Thermo Scientific Chemicals
CAS: 12401-56-8 Molecular Formula: HfSi2 Molecular Weight (g/mol): 234.66 MDL Number: MFCD00167026 InChI Key: TWRSDLOICOIGRH-UHFFFAOYSA-N Synonym: hafnium silicide PubChem CID: 11230071 IUPAC Name: hafnium;silicon SMILES: [Si].[Si].[Hf]
| PubChem CID | 11230071 |
|---|---|
| CAS | 12401-56-8 |
| Molecular Weight (g/mol) | 234.66 |
| MDL Number | MFCD00167026 |
| SMILES | [Si].[Si].[Hf] |
| Synonym | hafnium silicide |
| IUPAC Name | hafnium;silicon |
| InChI Key | TWRSDLOICOIGRH-UHFFFAOYSA-N |
| Molecular Formula | HfSi2 |
Mercury(Ii) Acetate, ≥99.0% (Precipitation Titration), Honeywell Fluka™
CAS: 1600-27-7 Molecular Formula: C4H6HgO4 Molecular Weight (g/mol): 318.68 MDL Number: MFCD00012165 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC Name: mercury(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Hg+2]
| PubChem CID | 15337 |
|---|---|
| CAS | 1600-27-7 |
| Molecular Weight (g/mol) | 318.68 |
| ChEBI | CHEBI:33211 |
| MDL Number | MFCD00012165 |
| SMILES | CC(=O)[O-].CC(=O)[O-].[Hg+2] |
| Synonym | mercury 2+ ion acetic acid |
| IUPAC Name | mercury(2+);diacetate |
| InChI Key | BRMYZIKAHFEUFJ-UHFFFAOYSA-L |
| Molecular Formula | C4H6HgO4 |
Gold(I) chloride, 99.9% (metals basis)
CAS: 10294-29-8 Molecular Formula: AuCl Molecular Weight (g/mol): 232.42 MDL Number: MFCD00046175 InChI Key: FDWREHZXQUYJFJ-UHFFFAOYSA-M Synonym: gold i chloride,gold monochloride,gold chloride,aurous chloride,gold chloride trihydride,acmc-1bvpa,gold monochloride, acid,gold i chloride trace metals basis,gold i chloride, saj special grade PubChem CID: 27366 ChEBI: CHEBI:30078 IUPAC Name: chlorogold SMILES: [Cl-].[Au+]
| PubChem CID | 27366 |
|---|---|
| CAS | 10294-29-8 |
| Molecular Weight (g/mol) | 232.42 |
| ChEBI | CHEBI:30078 |
| MDL Number | MFCD00046175 |
| SMILES | [Cl-].[Au+] |
| Synonym | gold i chloride,gold monochloride,gold chloride,aurous chloride,gold chloride trihydride,acmc-1bvpa,gold monochloride, acid,gold i chloride trace metals basis,gold i chloride, saj special grade |
| IUPAC Name | chlorogold |
| InChI Key | FDWREHZXQUYJFJ-UHFFFAOYSA-M |
| Molecular Formula | AuCl |
Cobalt(II) chloride hexahydrate, for analysis
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 |
Platinum(IV) oxide, 83% Pt
CAS: 1314-15-4 Molecular Formula: O2Pt Molecular Weight (g/mol): 227.08 MDL Number: MFCD00011184 InChI Key: YKIOKAURTKXMSB-UHFFFAOYSA-N Synonym: Adams' catalyst IUPAC Name: dioxoplatinum SMILES: O=[Pt]=O
| CAS | 1314-15-4 |
|---|---|
| Molecular Weight (g/mol) | 227.08 |
| MDL Number | MFCD00011184 |
| SMILES | O=[Pt]=O |
| Synonym | Adams' catalyst |
| IUPAC Name | dioxoplatinum |
| InChI Key | YKIOKAURTKXMSB-UHFFFAOYSA-N |
| Molecular Formula | O2Pt |
Mercuric Sulfate, Powder, Technical, Spectrum™ Chemical
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CAS: 7783-35-9
| CAS | 7783-35-9 |
|---|
Mercuric Oxide, Yellow, Powder, Technical, Spectrum™ Chemical
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CAS: 21908-53-2
| CAS | 21908-53-2 |
|---|
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 |
Mercury(II) thiocyanate
CAS: 592-85-8 Molecular Formula: C4HgK2N4S4 Molecular Weight (g/mol): 511.10 MDL Number: MFCD00011039 InChI Key: HWXOCCNUUYRBKP-UHFFFAOYSA-J IUPAC Name: mercury(2+) dipotassium tetrakis(cyanosulfanide) SMILES: [K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N
| CAS | 592-85-8 |
|---|---|
| Molecular Weight (g/mol) | 511.10 |
| MDL Number | MFCD00011039 |
| SMILES | [K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N |
| IUPAC Name | mercury(2+) dipotassium tetrakis(cyanosulfanide) |
| InChI Key | HWXOCCNUUYRBKP-UHFFFAOYSA-J |
| Molecular Formula | C4HgK2N4S4 |
Molybdenum(IV) oxide, 99% (metals basis)
CAS: 18868-43-4 Molecular Formula: MoO2 Molecular Weight (g/mol): 127.948 MDL Number: MFCD00014223 InChI Key: QXYJCZRRLLQGCR-UHFFFAOYSA-N Synonym: molybdenum dioxide,molybdenum iv oxide,molybdenum oxide,molybdenum iv oxide trace metals basis 25g,mm4 PubChem CID: 29320 IUPAC Name: dioxomolybdenum SMILES: O=[Mo]=O
| PubChem CID | 29320 |
|---|---|
| CAS | 18868-43-4 |
| Molecular Weight (g/mol) | 127.948 |
| MDL Number | MFCD00014223 |
| SMILES | O=[Mo]=O |
| Synonym | molybdenum dioxide,molybdenum iv oxide,molybdenum oxide,molybdenum iv oxide trace metals basis 25g,mm4 |
| IUPAC Name | dioxomolybdenum |
| InChI Key | QXYJCZRRLLQGCR-UHFFFAOYSA-N |
| Molecular Formula | MoO2 |
Lanthanum Chloranilate, MP Biomedicals
CAS: 32607-23-1 Molecular Formula: C18H6Cl6La2O12 Molecular Weight (g/mol): 904.745 MDL Number: MFCD03939079 InChI Key: GGKWUCDKAJOTCW-UHFFFAOYSA-N Synonym: chloranilic acid lanthanum salt,chloranilic acid, lanthanum salt PubChem CID: 126959841 IUPAC Name: 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione;lanthanum SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.[La].[La]
| PubChem CID | 126959841 |
|---|---|
| CAS | 32607-23-1 |
| Molecular Weight (g/mol) | 904.745 |
| MDL Number | MFCD03939079 |
| SMILES | C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.[La].[La] |
| Synonym | chloranilic acid lanthanum salt,chloranilic acid, lanthanum salt |
| IUPAC Name | 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione;lanthanum |
| InChI Key | GGKWUCDKAJOTCW-UHFFFAOYSA-N |
| Molecular Formula | C18H6Cl6La2O12 |
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 |