Transition Metal Salts
- (1)
- (1)
- (1)
- (3)
- (19)
- (7)
- (33)
- (118)
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- (1)
- (303)
- (1)
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- (1)
- (296)
- (19)
- (15)
- (2)
- (1)
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- (658)
- (1)
- (33)
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- (1)
- (23)
- (1)
- (1)
- (1)
- (87)
- (3)
- (3)
- (1)
- (3)
- (76)
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- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (76)
- (51)
- (3)
- (1)
- (1)
- (1)
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- (7)
- (197)
- (15)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (588)
- (19)
- (8)
- (1)
- (2)
- (1)
- (272)
- (1)
- (6)
- (27)
- (14)
- (17)
- (1)
- (1)
- (1)
- (1)
- (1)
- (52)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (28)
- (25)
- (2)
- (507)
- (42)
- (10)
- (1)
- (2)
- (1)
- (2)
- (1)
- (326)
- (52)
- (8)
- (2)
- (2)
- (613)
- (106)
- (21)
- (7)
- (1)
- (4)
- (2)
- (1)
- (5)
- (7)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (1)
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- (28)
- (2)
- (1)
- (1)
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- (12)
- (2)
- (2)
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- (1)
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- (2)
- (79)
- (1)
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- (2)
- (1)
- (1)
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- (1)
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- (2)
- (7)
- (1)
- (2)
- (1)
- (2)
- (8)
- (5)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (2)
- (1)
- (10)
- (1)
- (49)
- (2)
- (6)
- (2)
- (2)
- (1)
- (24)
- (13)
- (2)
- (7)
- (1)
- (2)
- (2)
- (2)
- (3)
- (12)
- (7)
- (13)
- (3)
- (1)
- (1)
- (21)
- (2)
- (1)
- (7)
- (1)
- (2)
- (2)
- (2)
- (9)
- (1)
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- (3)
- (21)
- (8)
- (1)
- (2)
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- (25)
- (1)
- (1)
- (10)
- (2)
- (1)
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- (2)
- (9)
- (2)
- (2)
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- (2)
- (1)
- (1)
- (2)
- (20)
- (1)
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- (2)
- (2)
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- (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)
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- (6)
- (1)
- (2)
- (2)
- (4)
- (55)
- (172)
- (3)
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- (1)
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- (37)
- (1)
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- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (14)
- (2)
- (8)
- (2)
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- (42)
- (2)
- (2)
- (1)
- (1)
- (9)
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- (24)
- (5)
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- (1)
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- (1)
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- (62)
- (16)
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- (1)
- (9)
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- (1)
- (1)
- (45)
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Filtered Search Results
Iron(II) Gluconate Hydrate 95.0+%, TCI America™
CAS: 22830-45-1 Molecular Formula: C12H26FeO16 Molecular Weight (g/mol): 482.17 MDL Number: MFCD00150872 InChI Key: OKGNXSFAYMSVNN-SYAJEJNSSA-L Synonym: iron ii gluconate hydrate PubChem CID: 131851469 IUPAC Name: λ²-iron(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) dihydrate SMILES: O.O.[Fe++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
| PubChem CID | 131851469 |
|---|---|
| CAS | 22830-45-1 |
| Molecular Weight (g/mol) | 482.17 |
| MDL Number | MFCD00150872 |
| SMILES | O.O.[Fe++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O |
| Synonym | iron ii gluconate hydrate |
| IUPAC Name | λ²-iron(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) dihydrate |
| InChI Key | OKGNXSFAYMSVNN-SYAJEJNSSA-L |
| Molecular Formula | C12H26FeO16 |
Palladium(II) Chloride 98.0+%, TCI America™
CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L Synonym: palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 PubChem CID: 24290 ChEBI: CHEBI:53434 IUPAC Name: palladium(2+) dichloride SMILES: [Cl-].[Cl-].[Pd++]
| PubChem CID | 24290 |
|---|---|
| CAS | 7647-10-1 |
| Molecular Weight (g/mol) | 177.32 |
| ChEBI | CHEBI:53434 |
| MDL Number | MFCD00003558 |
| SMILES | [Cl-].[Cl-].[Pd++] |
| Synonym | palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 |
| IUPAC Name | palladium(2+) dichloride |
| InChI Key | PIBWKRNGBLPSSY-UHFFFAOYSA-L |
| Molecular Formula | Cl2Pd |
Cyclopentadienyltitanium(IV) Trichloride 98.0+%, TCI America™
CAS: 1270-98-0 Molecular Formula: C5H5Cl3Ti Molecular Weight (g/mol): 219.31 InChI Key: QOXHZZQZTIGPEV-UHFFFAOYSA-K Synonym: Trichloro(cyclopentadienyl)titanium(IV)
| CAS | 1270-98-0 |
|---|---|
| Molecular Weight (g/mol) | 219.31 |
| Synonym | Trichloro(cyclopentadienyl)titanium(IV) |
| InChI Key | QOXHZZQZTIGPEV-UHFFFAOYSA-K |
| Molecular Formula | C5H5Cl3Ti |
Palladium Hydroxide (contains Pd, PdO) on Carbon (wetted with ca. 50% Water), TCI America™
CAS: 12135-22-7 Molecular Formula: H2O2Pd Molecular Weight (g/mol): 140.43 MDL Number: MFCD00064599 InChI Key: NXJCBFBQEVOTOW-UHFFFAOYSA-L Synonym: palladium hydroxide,palladium ii hydroxide,pearlman's catalyst,pearlmans catalyst,dihydroxypalladium,palladiumhydroxide,pearlman catalyst,peariman's catalyst,pearl man's catalyst,pd oh 2 on carbon PubChem CID: 9942167 IUPAC Name: palladium(2+) dihydroxide SMILES: [OH-].[OH-].[Pd++]
| PubChem CID | 9942167 |
|---|---|
| CAS | 12135-22-7 |
| Molecular Weight (g/mol) | 140.43 |
| MDL Number | MFCD00064599 |
| SMILES | [OH-].[OH-].[Pd++] |
| Synonym | palladium hydroxide,palladium ii hydroxide,pearlman's catalyst,pearlmans catalyst,dihydroxypalladium,palladiumhydroxide,pearlman catalyst,peariman's catalyst,pearl man's catalyst,pd oh 2 on carbon |
| IUPAC Name | palladium(2+) dihydroxide |
| InChI Key | NXJCBFBQEVOTOW-UHFFFAOYSA-L |
| Molecular Formula | H2O2Pd |
Hexaamminecobalt(III) Chloride 99.0+%, TCI America™
CAS: 10534-89-1 Molecular Formula: H18Cl3CoN6 MDL Number: MFCD00036304 Synonym: Luteo-cobaltic Chloride
| CAS | 10534-89-1 |
|---|---|
| MDL Number | MFCD00036304 |
| Synonym | Luteo-cobaltic Chloride |
| Molecular Formula | H18Cl3CoN6 |
Tris(2,4-pentanedionato)lanthanum(III) Hydrate 98.0+%, TCI America™
CAS: 64424-12-0 Molecular Formula: C15H21LaO6 Molecular Weight (g/mol): 436.23 MDL Number: MFCD00149057 InChI Key: UUYNRMJIFVOQCR-UHFFFAOYSA-N Synonym: lanthanum acetylacetonate hydrate min PubChem CID: 132984033 IUPAC Name: lanthanum(3+) tris(2,4-dioxopentan-3-ide) SMILES: [La+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 132984033 |
|---|---|
| CAS | 64424-12-0 |
| Molecular Weight (g/mol) | 436.23 |
| MDL Number | MFCD00149057 |
| SMILES | [La+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | lanthanum acetylacetonate hydrate min |
| IUPAC Name | lanthanum(3+) tris(2,4-dioxopentan-3-ide) |
| InChI Key | UUYNRMJIFVOQCR-UHFFFAOYSA-N |
| Molecular Formula | C15H21LaO6 |
Silver Sulfadiazine 98.0+%, TCI America™
CAS: 22199-08-2 Molecular Formula: C10H9AgN4O2S Molecular Weight (g/mol): 357.136 MDL Number: MFCD00072101 InChI Key: UEJSSZHHYBHCEL-UHFFFAOYSA-N Synonym: silver sulfadiazine,sulfadiazine silver,flamazine,silver sulphadiazine,silvadene,sulfadiazine silver salt,dermazin,thermazene,silver sulfadiazinate,sulfadiazine, silver PubChem CID: 441244 ChEBI: CHEBI:9142 IUPAC Name: silver;(4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide SMILES: C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Ag+]
| PubChem CID | 441244 |
|---|---|
| CAS | 22199-08-2 |
| Molecular Weight (g/mol) | 357.136 |
| ChEBI | CHEBI:9142 |
| MDL Number | MFCD00072101 |
| SMILES | C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Ag+] |
| Synonym | silver sulfadiazine,sulfadiazine silver,flamazine,silver sulphadiazine,silvadene,sulfadiazine silver salt,dermazin,thermazene,silver sulfadiazinate,sulfadiazine, silver |
| IUPAC Name | silver;(4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide |
| InChI Key | UEJSSZHHYBHCEL-UHFFFAOYSA-N |
| Molecular Formula | C10H9AgN4O2S |
Copper Sulfate, 1% (w/v), Ricca Chemical
CAS: 7732-18-5 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| PubChem CID | 24463 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 249.68 |
| ChEBI | CHEBI:31440 |
| MDL Number | MFCD00149681 |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| Synonym | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
| IUPAC Name | copper(2+) pentahydrate sulfate |
| InChI Key | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| Molecular Formula | CuH10O9S |
Releasing Agent, Lanthanum Nitrate, 5% La in 5% HNO3, Ricca Chemical
Lanthanum nitrate releasing agent in 5% nitric acid is designed for use as a general laboratory reagent.
| CAS | 7697-37-2 |
|---|---|
| Physical Form | Liquid |
| Chemical Name or Material | Releasing Agent |
Releasing Agent, Lanthanum Chloride, 5% La in 5% HCl, Ricca Chemical
Laboratory grade lanthanum chloride solution used as a releasing agent in analytical chemistry applications.
| Name Note | Releasing Agent |
|---|---|
| CAS | 1312-81-8 |
| Physical Form | Liquid |
| CAS Min % | 5.31 |
| Chemical Name or Material | Lanthanum Chloride |
| CAS Max % | 5.52 |
Palladium(II) Bromide 98.0+%, TCI America™
CAS: 13444-94-5 Molecular Formula: Br2Pd Molecular Weight (g/mol): 266.23 MDL Number: MFCD00011170 InChI Key: INIOZDBICVTGEO-UHFFFAOYSA-L Synonym: palladium ii bromide,palladium bromide,palladium bromide pdbr2,palladous bromide,palladium ii bromide, premion,palladium 2+ dibromide,pdbr2,palladiumbromide,palladiumbromide pdbr2 PubChem CID: 83469 IUPAC Name: palladium(2+) dibromide SMILES: [Br-].[Br-].[Pd++]
| PubChem CID | 83469 |
|---|---|
| CAS | 13444-94-5 |
| Molecular Weight (g/mol) | 266.23 |
| MDL Number | MFCD00011170 |
| SMILES | [Br-].[Br-].[Pd++] |
| Synonym | palladium ii bromide,palladium bromide,palladium bromide pdbr2,palladous bromide,palladium ii bromide, premion,palladium 2+ dibromide,pdbr2,palladiumbromide,palladiumbromide pdbr2 |
| IUPAC Name | palladium(2+) dibromide |
| InChI Key | INIOZDBICVTGEO-UHFFFAOYSA-L |
| Molecular Formula | Br2Pd |
Platinum(II) Chloride 95.0+%, TCI America™
CAS: 10025-65-7 Molecular Formula: Cl2Pt Molecular Weight (g/mol): 265.98 MDL Number: MFCD00011181 InChI Key: CLSUSRZJUQMOHH-UHFFFAOYSA-L IUPAC Name: platinum(2+) dichloride SMILES: [Cl-].[Cl-].[Pt++]
| CAS | 10025-65-7 |
|---|---|
| Molecular Weight (g/mol) | 265.98 |
| MDL Number | MFCD00011181 |
| SMILES | [Cl-].[Cl-].[Pt++] |
| IUPAC Name | platinum(2+) dichloride |
| InChI Key | CLSUSRZJUQMOHH-UHFFFAOYSA-L |
| Molecular Formula | Cl2Pt |
Ferric Nitrate, Nonahydrate, ACS Reagent Grade, Ricca Chemical
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 |
Ferrous Ammonium Sulfate Hexahydrate, ACS Reagent Grade, Ricca Chemical
CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L IUPAC Name: λ2-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| CAS | 7783-85-9 |
|---|---|
| Molecular Weight (g/mol) | 392.13 |
| MDL Number | MFCD00150530 |
| SMILES | [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| IUPAC Name | λ2-iron(2+) diammonium hexahydrate disulfate |
| InChI Key | MQLVWQSVRZVNIP-UHFFFAOYSA-L |
| Molecular Formula | FeH20N2O14S2 |
Silver Hexafluorophosphate 98.0+%, TCI America™
CAS: 26042-63-7 Molecular Formula: AgF6P Molecular Weight (g/mol): 252.832 MDL Number: MFCD00003415 InChI Key: SCQBROMTFBBDHF-UHFFFAOYSA-N Synonym: silver hexafluorophosphate,silver hexafluorophosphate v,ag.f6p,silver i hexafluorophosphate,agpf6,acmc-1ceef,phosphate 1-, hexafluoro-, silver 1+,phosphate 1-, hexafluoro-, silver 1+ 1:1,silver i hexafluorophosphate v PubChem CID: 168464 IUPAC Name: silver;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.[Ag+]
| PubChem CID | 168464 |
|---|---|
| CAS | 26042-63-7 |
| Molecular Weight (g/mol) | 252.832 |
| MDL Number | MFCD00003415 |
| SMILES | F[P-](F)(F)(F)(F)F.[Ag+] |
| Synonym | silver hexafluorophosphate,silver hexafluorophosphate v,ag.f6p,silver i hexafluorophosphate,agpf6,acmc-1ceef,phosphate 1-, hexafluoro-, silver 1+,phosphate 1-, hexafluoro-, silver 1+ 1:1,silver i hexafluorophosphate v |
| IUPAC Name | silver;hexafluorophosphate |
| InChI Key | SCQBROMTFBBDHF-UHFFFAOYSA-N |
| Molecular Formula | AgF6P |