Transition Metal Salts
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- (653)
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- (23)
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- (87)
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- (198)
- (15)
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- (1)
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- (1)
- (581)
- (19)
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- (1)
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- (1)
- (272)
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- (29)
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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)
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- (2)
- (613)
- (108)
- (20)
- (7)
- (1)
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- (79)
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- (1)
- (1)
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- (1)
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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)
- (12)
- (2)
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- (12)
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- (1)
- (1)
- (21)
- (2)
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- (1)
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- (9)
- (1)
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- (21)
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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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- (36)
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- (1)
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- (1)
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- (55)
- (172)
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- (1)
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- (37)
- (1)
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- (1)
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- (1)
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- (62)
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Filtered Search Results
Rhodium(II) acetate, dimer, 98+%
CAS: 15956-28-2 Molecular Formula: C8H12O8Rh2 Molecular Weight (g/mol): 441.99 MDL Number: MFCD00003538 InChI Key: VOXKIADTKKPBBP-UHFFFAOYSA-N Synonym: rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium PubChem CID: 122130469 SMILES: C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4
| PubChem CID | 122130469 |
|---|---|
| CAS | 15956-28-2 |
| Molecular Weight (g/mol) | 441.99 |
| MDL Number | MFCD00003538 |
| SMILES | C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4 |
| Synonym | rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium |
| InChI Key | VOXKIADTKKPBBP-UHFFFAOYSA-N |
| Molecular Formula | C8H12O8Rh2 |
| PubChem CID | 160960 |
|---|---|
| CAS | 7550-45-0 |
| Molecular Weight (g/mol) | 189.71 |
| MDL Number | MFCD00011267 |
| SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Ti+4] |
| Synonym | titanium iv chloride,titanium 4+ tetrachloride,acmc-1bjgv,titanium 4+ ion tetrachloride,parent,titanium +4 cation tetrachloride,titanium iv chloride 100ml,superlist names titanium chloride, t-4,titanic chloride; titanio tetracloruro di,unii-8o3pje5t7q; titanium chloride ticl4 |
| IUPAC Name | titanium(4+);tetrachloride |
| InChI Key | XJDNKRIXUMDJCW-UHFFFAOYSA-J |
| Molecular Formula | Cl4Ti |
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 |
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 |
Silver benzoate hydrate
CAS: 532-31-0 Molecular Formula: C7H5AgO2 Molecular Weight (g/mol): 228.98 MDL Number: MFCD00013030 InChI Key: CLDWGXZGFUNWKB-UHFFFAOYSA-M Synonym: silver benzoate hydrate PubChem CID: 87384783 SMILES: [Ag+].[O-]C(=O)C1=CC=CC=C1
| PubChem CID | 87384783 |
|---|---|
| CAS | 532-31-0 |
| Molecular Weight (g/mol) | 228.98 |
| MDL Number | MFCD00013030 |
| SMILES | [Ag+].[O-]C(=O)C1=CC=CC=C1 |
| Synonym | silver benzoate hydrate |
| InChI Key | CLDWGXZGFUNWKB-UHFFFAOYSA-M |
| Molecular Formula | C7H5AgO2 |
Manganese(II) chloride tetrahydrate, 99.99% (metals basis)
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 |
Nickel(II) bromide trihydrate, 98%
CAS: 7789-49-3 Molecular Formula: Br2H6NiO3 Molecular Weight (g/mol): 272.546 MDL Number: MFCD00011141 InChI Key: UQPSGBZICXWIAG-UHFFFAOYSA-L Synonym: nickel ii bromide trihydrate,dibromonickel trihydrate,nickel dibromide hydrate,nickel bromide trihydrate,br2ni.3h2o,ksc497q6j,dibromonickel-water 1/3,nickel ii bromide trihydrate at PubChem CID: 53471882 IUPAC Name: dibromonickel;trihydrate SMILES: O.O.O.[Ni](Br)Br
| PubChem CID | 53471882 |
|---|---|
| CAS | 7789-49-3 |
| Molecular Weight (g/mol) | 272.546 |
| MDL Number | MFCD00011141 |
| SMILES | O.O.O.[Ni](Br)Br |
| Synonym | nickel ii bromide trihydrate,dibromonickel trihydrate,nickel dibromide hydrate,nickel bromide trihydrate,br2ni.3h2o,ksc497q6j,dibromonickel-water 1/3,nickel ii bromide trihydrate at |
| IUPAC Name | dibromonickel;trihydrate |
| InChI Key | UQPSGBZICXWIAG-UHFFFAOYSA-L |
| Molecular Formula | Br2H6NiO3 |
Silver hexafluoroantimonate, 99%
CAS: 26042-64-8 Molecular Formula: AgF6Sb Molecular Weight (g/mol): 343.619 MDL Number: MFCD00003401 InChI Key: GSXFODUDOAXUBF-UHFFFAOYSA-H Synonym: silver hexafluoroantimonate,silver hexafluoroantimonate v,silver hexafluorostiboranuide,silver 1+ hexafluorostibanuide,ag.f6sb,silverhexafluoroantimonate,agsbf6,acmc-209tq8,ksc492g5j,silver i hexafluoroantimonate PubChem CID: 16687962 IUPAC Name: silver;hexafluoroantimony(1-) SMILES: F[Sb-](F)(F)(F)(F)F.[Ag+]
| PubChem CID | 16687962 |
|---|---|
| CAS | 26042-64-8 |
| Molecular Weight (g/mol) | 343.619 |
| MDL Number | MFCD00003401 |
| SMILES | F[Sb-](F)(F)(F)(F)F.[Ag+] |
| Synonym | silver hexafluoroantimonate,silver hexafluoroantimonate v,silver hexafluorostiboranuide,silver 1+ hexafluorostibanuide,ag.f6sb,silverhexafluoroantimonate,agsbf6,acmc-209tq8,ksc492g5j,silver i hexafluoroantimonate |
| IUPAC Name | silver;hexafluoroantimony(1-) |
| InChI Key | GSXFODUDOAXUBF-UHFFFAOYSA-H |
| Molecular Formula | AgF6Sb |
Cyclopentadienyltitanium trichloride, 99%
CAS: 1270-98-0 Molecular Formula: C5H5Cl3Ti Molecular Weight (g/mol): 219.36 MDL Number: MFCD00003724 InChI Key: QOXHZZQZTIGPEV-UHFFFAOYSA-K
| CAS | 1270-98-0 |
|---|---|
| Molecular Weight (g/mol) | 219.36 |
| MDL Number | MFCD00003724 |
| InChI Key | QOXHZZQZTIGPEV-UHFFFAOYSA-K |
| Molecular Formula | C5H5Cl3Ti |
Nickel(II) hydroxide, for analysis
CAS: 12054-48-7 Molecular Formula: H2NiO2 Molecular Weight (g/mol): 92.71 MDL Number: MFCD00011140 InChI Key: BFDHFSHZJLFAMC-UHFFFAOYSA-L IUPAC Name: nickel(2+) dihydroxide SMILES: [OH-].[OH-].[Ni++]
| CAS | 12054-48-7 |
|---|---|
| Molecular Weight (g/mol) | 92.71 |
| MDL Number | MFCD00011140 |
| SMILES | [OH-].[OH-].[Ni++] |
| IUPAC Name | nickel(2+) dihydroxide |
| InChI Key | BFDHFSHZJLFAMC-UHFFFAOYSA-L |
| Molecular Formula | H2NiO2 |
Osmium(III) chloride hydrate
CAS: 14996-60-2 Molecular Formula: Cl3H2OOs Molecular Weight (g/mol): 314.60 MDL Number: MFCD00149815 InChI Key: KHHOLOMEVBPRQY-UHFFFAOYSA-K Synonym: osmium iii chloride hydrate,osmium chloride oscl3 , hydrate 8ci,9ci,trichloroosmium hydrate,cl3os.h2o,trichloroosmium-water 1/1 PubChem CID: 16211485 SMILES: O.Cl[Os](Cl)Cl
| PubChem CID | 16211485 |
|---|---|
| CAS | 14996-60-2 |
| Molecular Weight (g/mol) | 314.60 |
| MDL Number | MFCD00149815 |
| SMILES | O.Cl[Os](Cl)Cl |
| Synonym | osmium iii chloride hydrate,osmium chloride oscl3 , hydrate 8ci,9ci,trichloroosmium hydrate,cl3os.h2o,trichloroosmium-water 1/1 |
| InChI Key | KHHOLOMEVBPRQY-UHFFFAOYSA-K |
| Molecular Formula | Cl3H2OOs |
Yttrium(III) oxide, 99.999%, (trace metal basis)
CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]
| CAS | 1314-36-9 |
|---|---|
| Molecular Weight (g/mol) | 225.81 |
| MDL Number | MFCD00011473 |
| SMILES | [O--].[O--].[O--].[Y+3].[Y+3] |
| IUPAC Name | diyttrium(3+) trioxidandiide |
| InChI Key | RUDFQVOCFDJEEF-UHFFFAOYSA-N |
| Molecular Formula | O3Y2 |
Silver Nitrate, 0.1 N, Standardized Solution, Spectrum™ Chemical
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CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
| CAS | 7761-88-8 |
|---|---|
| Molecular Weight (g/mol) | 169.87 |
| MDL Number | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| IUPAC Name | silver(1+) nitrate |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| Molecular Formula | AgNO3 |
Silver Nitrate, Crystal, USP, 99.8-100.5%, Spectrum™ Chemical
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CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
| CAS | 7761-88-8 |
|---|---|
| Molecular Weight (g/mol) | 169.87 |
| MDL Number | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| IUPAC Name | silver(1+) nitrate |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| Molecular Formula | AgNO3 |
Silver Nitrate, 1 N Standardized Solution, Spectrum™ Chemical
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CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
| CAS | 7761-88-8 |
|---|---|
| Molecular Weight (g/mol) | 169.87 |
| MDL Number | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| IUPAC Name | silver(1+) nitrate |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| Molecular Formula | AgNO3 |