Transition Metal Salts
- (1)
- (1)
- (1)
- (3)
- (19)
- (7)
- (9)
- (117)
- (5)
- (1)
- (303)
- (1)
- (192)
- (1)
- (4)
- (1)
- (292)
- (19)
- (14)
- (2)
- (1)
- (2)
- (653)
- (1)
- (33)
- (5)
- (1)
- (23)
- (1)
- (1)
- (1)
- (87)
- (3)
- (3)
- (1)
- (3)
- (77)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (76)
- (51)
- (3)
- (1)
- (1)
- (1)
- (6)
- (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)
- (2)
- (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)
- (2)
- (4)
- (2)
- (5)
- (4)
- (4)
- (2)
- (4)
- (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)
- (43)
- (2)
- (2)
- (1)
- (1)
- (9)
- (3)
- (24)
- (5)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (4)
- (6)
- (1)
- (2)
- (10)
- (6)
- (1)
- (11)
- (2)
- (1)
- (2)
- (1)
- (7)
- (3)
- (2)
- (8)
- (3)
- (2)
- (62)
- (16)
- (5)
- (3)
- (9)
- (1)
- (3)
- (8)
- (1)
- (1)
- (45)
- (3)
- (2)
- (3)
- (15)
- (14)
- (1)
- (16)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (6)
- (3)
- (2)
- (9)
- (8)
- (3)
- (13)
- (1)
- (19)
- (3)
- (2)
- (2)
- (1)
- (8)
- (2)
- (1)
- (6)
- (30)
- (3)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (4)
- (4)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (2)
- (6)
- (1)
- (5)
- (16)
- (2)
- (41)
- (2)
- (11)
- (11)
- (3)
- (5)
- (1)
- (6)
- (2)
- (3)
- (3)
- (14)
- (1)
- (35)
- (22)
- (1)
- (6)
- (9)
- (1)
- (4)
- (7)
- (3)
- (5)
- (4)
- (2)
- (3)
- (1)
- (4)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (1)
- (2)
- (3)
- (8)
- (4)
- (8)
- (48)
- (1)
- (10)
- (2)
- (1)
- (3)
- (2)
- (1)
- (3)
- (17)
- (8)
- (4)
- (1)
- (1)
- (10)
- (7)
- (5)
- (24)
- (5)
- (2)
- (8)
- (2)
- (3)
- (1)
- (9)
- (4)
- (9)
- (1)
- (89)
- (4)
- (1)
- (3)
- (2)
- (2)
- (7)
- (2)
- (5)
- (3)
- (2)
- (2)
- (5)
- (2)
- (5)
- (25)
- (24)
- (2)
- (2)
- (1)
- (8)
- (2)
- (3)
- (2)
- (5)
- (2)
- (4)
- (5)
- (4)
- (4)
- (19)
- (9)
- (8)
- (5)
- (3)
- (3)
- (2)
- (4)
- (6)
- (19)
- (13)
- (6)
- (19)
- (5)
- (1)
- (11)
- (2)
- (6)
- (59)
- (1)
- (28)
- (2)
- (2)
- (8)
- (4)
- (3)
- (2)
- (4)
- (4)
- (3)
- (2)
- (1)
- (4)
- (58)
- (1)
- (4)
- (2)
- (2)
- (2)
- (18)
- (1)
- (1)
- (3)
- (4)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
- (2)
- (3)
- (28)
- (35)
- (2)
- (2)
- (2)
- (3)
- (1)
- (21)
- (1)
- (1)
- (2)
- (6)
- (1)
- (2)
- (4)
- (6)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (4)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (27)
- (2)
- (2)
- (2)
- (3)
- (5)
- (8)
- (13)
- (6)
- (9)
- (4)
- (2)
- (7)
- (2)
- (3)
- (2)
- (2)
- (8)
- (1)
- (7)
- (7)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (6)
- (2)
- (3)
- (1)
- (8)
- (7)
- (4)
- (20)
- (3)
- (8)
- (3)
- (10)
- (6)
- (11)
- (2)
- (34)
- (20)
- (5)
- (1)
- (362)
- (54)
- (4)
- (3)
- (4)
- (4)
- (175)
- (5)
- (57)
- (3)
- (3)
- (2)
- (11)
- (3)
- (1)
- (2)
- (4)
- (4)
- (1)
- (99)
- (3)
- (4)
- (15)
- (3)
- (3)
- (1)
- (2)
- (2)
- (29)
- (9)
- (22)
- (17)
- (9)
- (6)
- (6)
- (3)
- (2)
- (3)
- (5)
- (3)
- (14)
- (3)
- (1)
- (3)
- (337)
- (5)
- (2)
- (45)
- (14)
- (2)
- (6)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (6)
- (1)
- (20)
- (23)
- (6)
- (1,261)
- (2)
- (2)
- (6)
- (1)
- (1)
- (3)
- (9)
- (4)
- (3)
- (1)
- (3)
- (13)
- (5)
- (3)
- (3)
- (235)
- (14)
- (11)
- (1)
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- (1)
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- (8)
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- (1)
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- (2)
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- (1)
- (1)
- (1)
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- (3)
- (1)
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- (6)
- (2)
- (1)
- (6)
- (2)
- (5)
- (1)
- (18)
- (1)
- (1)
- (2)
- (1)
- (7)
- (2)
- (3)
- (1)
- (2)
- (101)
- (2)
- (13)
- (2)
- (30)
- (2)
- (2)
- (3)
- (139)
- (4)
- (3)
- (2)
- (17)
- (17)
- (2)
- (4)
- (1)
- (3)
- (11)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (6)
- (4)
- (2)
- (18)
- (2)
- (22)
- (1)
- (1)
- (4)
- (2)
- (13)
- (1)
- (22)
- (2)
- (6)
- (1)
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- (1)
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- (216)
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- (154)
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- (266)
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- (2)
- (85)
- (2)
- (95)
- (70)
- (20)
- (13)
- (1)
Filtered Search Results
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 |
Manganese(II) sulfate hydrate, Puratronic™, 99.999% (metals basis)
CAS: 15244-36-7 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L Synonym: manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate PubChem CID: 177577 ChEBI: CHEBI:86364 SMILES: O.[Mn++].[O-]S([O-])(=O)=O
| PubChem CID | 177577 |
|---|---|
| CAS | 15244-36-7 |
| Molecular Weight (g/mol) | 169.01 |
| ChEBI | CHEBI:86364 |
| MDL Number | MFCD00149159 |
| SMILES | O.[Mn++].[O-]S([O-])(=O)=O |
| Synonym | manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate |
| InChI Key | ISPYRSDWRDQNSW-UHFFFAOYSA-L |
| Molecular Formula | H2MnO5S |
Yttrium(III) trifluoroacetate hydrate, 99.9% (REO)
CAS: 304851-95-4 Molecular Formula: C6F9O6Y Molecular Weight (g/mol): 427.95 MDL Number: MFCD05663780 MFCD00192577 InChI Key: NPATVYPXYMSPKD-UHFFFAOYSA-K Synonym: yttrium trifluoroacetate PubChem CID: 22836421 IUPAC Name: 2,2,2-trifluoroacetic acid;yttrium;hydrate SMILES: [Y+3].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F
| PubChem CID | 22836421 |
|---|---|
| CAS | 304851-95-4 |
| Molecular Weight (g/mol) | 427.95 |
| MDL Number | MFCD05663780 MFCD00192577 |
| SMILES | [Y+3].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F |
| Synonym | yttrium trifluoroacetate |
| IUPAC Name | 2,2,2-trifluoroacetic acid;yttrium;hydrate |
| InChI Key | NPATVYPXYMSPKD-UHFFFAOYSA-K |
| Molecular Formula | C6F9O6Y |
Chromium carbide, 99.5% (metals basis)
CAS: 12105-81-6 Molecular Formula: Cr23C6 MDL Number: MFCD00678358 Synonym: bis methane trichromium
| CAS | 12105-81-6 |
|---|---|
| MDL Number | MFCD00678358 |
| Synonym | bis methane trichromium |
| Molecular Formula | Cr23C6 |
Cobalt(II) bromide hydrate
CAS: 85017-77-2 Molecular Formula: Br2Co Molecular Weight (g/mol): 218.74 MDL Number: MFCD00016017 InChI Key: BZRRQSJJPUGBAA-UHFFFAOYSA-L Synonym: cobalt ii bromide hydrate,acmc-20alea,br2co.h2o,cobaltous bromide hydrate,dibromocobalt-water 1/1,cobalt ii bromide hexahydrate,cobalt bromide cobr2 ,hydrate 9ci PubChem CID: 16212115 IUPAC Name: λ²-cobalt(2+) dibromide SMILES: [Co++].[Br-].[Br-]
| PubChem CID | 16212115 |
|---|---|
| CAS | 85017-77-2 |
| Molecular Weight (g/mol) | 218.74 |
| MDL Number | MFCD00016017 |
| SMILES | [Co++].[Br-].[Br-] |
| Synonym | cobalt ii bromide hydrate,acmc-20alea,br2co.h2o,cobaltous bromide hydrate,dibromocobalt-water 1/1,cobalt ii bromide hexahydrate,cobalt bromide cobr2 ,hydrate 9ci |
| IUPAC Name | λ²-cobalt(2+) dibromide |
| InChI Key | BZRRQSJJPUGBAA-UHFFFAOYSA-L |
| Molecular Formula | Br2Co |
Ferrous Sulfate ACS AR Granular, Macron Fine Chemicals™
CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 IUPAC Name: λ²-iron(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
| PubChem CID | 62662 |
|---|---|
| CAS | 7782-63-0 |
| Molecular Weight (g/mol) | 278.01 |
| ChEBI | CHEBI:75836 |
| MDL Number | MFCD00149719 |
| SMILES | O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O |
| Synonym | iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate |
| IUPAC Name | λ²-iron(2+) heptahydrate sulfate |
| InChI Key | SURQXAFEQWPFPV-UHFFFAOYSA-L |
| Molecular Formula | FeH14O11S |
Niobium(V) chloride, 99.9% (metals basis)
CAS: 10026-12-7 Molecular Formula: Cl5Nb Molecular Weight (g/mol): 270.156 MDL Number: MFCD00011127 InChI Key: YHBDIEWMOMLKOO-UHFFFAOYSA-I Synonym: niobium v chloride,niobium pentachloride,niobium chloride nbcl5,nbcl5,columbium pentachloride,niobium v chloride, puratronic,niobium v chloride trace metals basis,niobium v chloride-nb 20-200ppm ta puratrem PubChem CID: 24818 IUPAC Name: pentachloroniobium SMILES: Cl[Nb](Cl)(Cl)(Cl)Cl
| PubChem CID | 24818 |
|---|---|
| CAS | 10026-12-7 |
| Molecular Weight (g/mol) | 270.156 |
| MDL Number | MFCD00011127 |
| SMILES | Cl[Nb](Cl)(Cl)(Cl)Cl |
| Synonym | niobium v chloride,niobium pentachloride,niobium chloride nbcl5,nbcl5,columbium pentachloride,niobium v chloride, puratronic,niobium v chloride trace metals basis,niobium v chloride-nb 20-200ppm ta puratrem |
| IUPAC Name | pentachloroniobium |
| InChI Key | YHBDIEWMOMLKOO-UHFFFAOYSA-I |
| Molecular Formula | Cl5Nb |
Iridium(IV) chloride, 99.95% (metals basis), Ir 56.5 min
CAS: 10025-97-5 Molecular Formula: Cl4Ir Molecular Weight (g/mol): 334.017 MDL Number: MFCD00016155 InChI Key: CALMYRPSSNRCFD-UHFFFAOYSA-J Synonym: iridium iv chloride,iridium tetrachloride,iridium chloride ircl4,iridic chloride,unii-pcg7kvc21i,pcg7kvc21i,acmc-1cp8w,iridium iv chloride, premion PubChem CID: 24815 IUPAC Name: tetrachloroiridium SMILES: Cl[Ir](Cl)(Cl)Cl
| PubChem CID | 24815 |
|---|---|
| CAS | 10025-97-5 |
| Molecular Weight (g/mol) | 334.017 |
| MDL Number | MFCD00016155 |
| SMILES | Cl[Ir](Cl)(Cl)Cl |
| Synonym | iridium iv chloride,iridium tetrachloride,iridium chloride ircl4,iridic chloride,unii-pcg7kvc21i,pcg7kvc21i,acmc-1cp8w,iridium iv chloride, premion |
| IUPAC Name | tetrachloroiridium |
| InChI Key | CALMYRPSSNRCFD-UHFFFAOYSA-J |
| Molecular Formula | Cl4Ir |
Nickel(II) sulfate, 0.5M aq. soln., Thermo Scientific Chemicals
CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.839 MDL Number: MFCD00011146 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L Synonym: nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 PubChem CID: 5284429 ChEBI: CHEBI:53437 IUPAC Name: nickel(2+);sulfate;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
| PubChem CID | 5284429 |
|---|---|
| CAS | 10101-97-0 |
| Molecular Weight (g/mol) | 262.839 |
| ChEBI | CHEBI:53437 |
| MDL Number | MFCD00011146 |
| SMILES | O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2] |
| Synonym | nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 |
| IUPAC Name | nickel(2+);sulfate;hexahydrate |
| InChI Key | RRIWRJBSCGCBID-UHFFFAOYSA-L |
| Molecular Formula | H12NiO10S |
Lanthanum(III) perchlorate hexahydrate
CAS: 14017-46-0 Molecular Formula: Cl3H12LaO18 Molecular Weight (g/mol): 545.33 MDL Number: MFCD00150245 InChI Key: DCEUOMQVLPJQAI-UHFFFAOYSA-K Synonym: lanthanum perchlorate,lanthanum 3+ perchlorate,perchloric acid, lanthanum 3+ salt,perchloric acid, lanthanum 3+ salt 3:1,lanthanum 3+ triperchlorate,lanthanum iii perchlorate solution PubChem CID: 166977 IUPAC Name: lanthanum(3+);triperchlorate SMILES: O.O.O.O.O.O.[La+3].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
| PubChem CID | 166977 |
|---|---|
| CAS | 14017-46-0 |
| Molecular Weight (g/mol) | 545.33 |
| MDL Number | MFCD00150245 |
| SMILES | O.O.O.O.O.O.[La+3].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O |
| Synonym | lanthanum perchlorate,lanthanum 3+ perchlorate,perchloric acid, lanthanum 3+ salt,perchloric acid, lanthanum 3+ salt 3:1,lanthanum 3+ triperchlorate,lanthanum iii perchlorate solution |
| IUPAC Name | lanthanum(3+);triperchlorate |
| InChI Key | DCEUOMQVLPJQAI-UHFFFAOYSA-K |
| Molecular Formula | Cl3H12LaO18 |
Zirconium(IV) fluoride, low hafnium, 99%, Hf <0.1%, Thermo Scientific Chemicals
CAS: 7783-64-4 MDL Number: MFCD00011307
| CAS | 7783-64-4 |
|---|---|
| MDL Number | MFCD00011307 |
Ruthenium(III) nitrosylsulfate, Premion™, 99.99% (metals basis)
Molecular Formula: [Ru(NO)]2(SO4)3 MDL Number: MFCD02684508
| MDL Number | MFCD02684508 |
|---|---|
| Molecular Formula | [Ru(NO)]2(SO4)3 |