Transition Metal Salts
- (1)
- (1)
- (1)
- (3)
- (19)
- (7)
- (10)
- (119)
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- (1)
- (304)
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- (291)
- (19)
- (14)
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- (1)
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- (653)
- (1)
- (33)
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- (1)
- (23)
- (1)
- (1)
- (1)
- (87)
- (3)
- (3)
- (1)
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- (77)
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- (1)
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- (76)
- (51)
- (3)
- (1)
- (1)
- (1)
- (7)
- (7)
- (198)
- (15)
- (3)
- (1)
- (1)
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- (2)
- (1)
- (581)
- (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)
- (613)
- (108)
- (20)
- (7)
- (1)
- (4)
- (2)
- (1)
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- (1)
- (1)
- (1)
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- (1)
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- (1)
- (1)
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- (1)
- (28)
- (2)
- (1)
- (1)
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- (12)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (79)
- (1)
- (2)
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- (8)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
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- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (8)
- (5)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (2)
- (1)
- (10)
- (1)
- (44)
- (2)
- (6)
- (2)
- (2)
- (1)
- (22)
- (12)
- (2)
- (7)
- (1)
- (2)
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- (12)
- (7)
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- (3)
- (1)
- (1)
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- (2)
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- (1)
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- (9)
- (1)
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- (8)
- (1)
- (2)
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- (25)
- (1)
- (1)
- (10)
- (2)
- (1)
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- (2)
- (9)
- (2)
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- (1)
- (1)
- (2)
- (20)
- (1)
- (2)
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- (1)
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- (2)
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- (2)
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- (3)
- (8)
- (2)
- (2)
- (17)
- (2)
- (36)
- (2)
- (3)
- (15)
- (13)
- (2)
- (17)
- (1)
- (7)
- (3)
- (1)
- (1)
- (2)
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- (1)
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- (55)
- (172)
- (3)
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- (1)
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- (37)
- (1)
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- (3)
- (2)
- (1)
- (2)
- (1)
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- (4)
- (45)
- (2)
- (2)
- (1)
- (9)
- (3)
- (24)
- (5)
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- (1)
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- (1)
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- (8)
- (3)
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- (62)
- (16)
- (5)
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- (9)
- (1)
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- (1)
- (1)
- (45)
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- (15)
- (14)
- (1)
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- (1)
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- (1)
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Filtered Search Results
Ferrous Ammonium Sulfate, 19.5% (w/v), Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: Ammonium Iron (II) Sulfate,Iron (II) Ammonium Sulfate Hexahydrate,Iron(II) ammonium sulfate PubChem CID: 115148 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
| PubChem CID | 115148 |
|---|---|
| CAS | 7732-18-5 |
| 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 |
| Synonym | Ammonium Iron (II) Sulfate,Iron (II) Ammonium Sulfate Hexahydrate,Iron(II) ammonium sulfate |
| IUPAC Name | λ2-iron(2+) diammonium hexahydrate disulfate |
| InChI Key | MQLVWQSVRZVNIP-UHFFFAOYSA-L |
| Molecular Formula | FeH20N2O14S2 |
Ferrous Sulfate Heptahydrate, ACS Reagent Grade, Ricca Chemical
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CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L IUPAC Name: λ2-iron(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
| CAS | 7782-63-0 |
|---|---|
| Molecular Weight (g/mol) | 278.01 |
| MDL Number | MFCD00149719 |
| SMILES | O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O |
| IUPAC Name | λ2-iron(2+) heptahydrate sulfate |
| InChI Key | SURQXAFEQWPFPV-UHFFFAOYSA-L |
| Molecular Formula | FeH14O11S |
Palladium Hydroxide (contains Pd, PdO) on Carbon (wetted with ca. 50% Water), TCI America™
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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 |
Palladium(II) Bromide 98.0+%, TCI America™
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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 |
Bis(2,4-pentanedionato)molybdenum(VI) Dioxide 95.0+%, TCI America™
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CAS: 17524-05-9 Molecular Formula: C10H14MoO6 Molecular Weight (g/mol): 326.17 MDL Number: MFCD00011506 InChI Key: SKMUJBBRXZPAJY-VGKOASNMSA-L Synonym: Acetylacetone Molybdenum(VI)dioxy Salt, Bis(acetylacetonato)dioxomolybdenum(VI), Molybdenum(VI)dioxy Acetylacetonate IUPAC Name: dioxomolybdenumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: O=[Mo++]=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| CAS | 17524-05-9 |
|---|---|
| Molecular Weight (g/mol) | 326.17 |
| MDL Number | MFCD00011506 |
| SMILES | O=[Mo++]=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | Acetylacetone Molybdenum(VI)dioxy Salt, Bis(acetylacetonato)dioxomolybdenum(VI), Molybdenum(VI)dioxy Acetylacetonate |
| IUPAC Name | dioxomolybdenumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate) |
| InChI Key | SKMUJBBRXZPAJY-VGKOASNMSA-L |
| Molecular Formula | C10H14MoO6 |
Iron(II) Gluconate Hydrate 95.0+%, TCI America™
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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 |
(R,R)-Ts-DENEB(regR), TCI America™
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CAS: 1333981-84-2 Molecular Formula: C31H33ClN2O3RuS Molecular Weight (g/mol): 650.196 MDL Number: MFCD20922902 InChI Key: INKUCOHLIHBSDN-ZAMYOOMVSA-M Synonym: Chloro[(R,R)-N-[2-[2-(4-methylbenzyloxy)ethyl]amino-1,2-diphenylethyl]-p-toluenesulfonamide]ruthenium(II), Chloro[(R,R)-N-[2-(4-methylbenzyloxy)ethyl]-N′C-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 121235224 IUPAC Name: chlororuthenium(1+);[(1R,2R)-2-[2-[(4-methylphenyl)methoxy]ethylamino]-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide SMILES: CC1=CC=C(C=C1)COCCNC(C2=CC=CC=C2)C(C3=CC=CC=C3)[N-]S(=O)(=O)C4=CC=C(C=C4)C.Cl[Ru+]
| PubChem CID | 121235224 |
|---|---|
| CAS | 1333981-84-2 |
| Molecular Weight (g/mol) | 650.196 |
| MDL Number | MFCD20922902 |
| SMILES | CC1=CC=C(C=C1)COCCNC(C2=CC=CC=C2)C(C3=CC=CC=C3)[N-]S(=O)(=O)C4=CC=C(C=C4)C.Cl[Ru+] |
| Synonym | Chloro[(R,R)-N-[2-[2-(4-methylbenzyloxy)ethyl]amino-1,2-diphenylethyl]-p-toluenesulfonamide]ruthenium(II), Chloro[(R,R)-N-[2-(4-methylbenzyloxy)ethyl]-N′C-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) |
| IUPAC Name | chlororuthenium(1+);[(1R,2R)-2-[2-[(4-methylphenyl)methoxy]ethylamino]-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide |
| InChI Key | INKUCOHLIHBSDN-ZAMYOOMVSA-M |
| Molecular Formula | C31H33ClN2O3RuS |
Ricca Chemical Company Ferric Nitrate, Nonahydrate, ACS Reagent Grade, Ricca Chemical
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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 |
Releasing Agent, Lanthanum Chloride, 5% La in 5% HCl, Ricca Chemical
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| 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 |
Silver Sulfadiazine 98.0+%, TCI America™
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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 |
Silver Diethyldithiocarbamate, ACS Reagent Grade, Ricca Chemical
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CAS: 1470-61-7 Molecular Formula: C5H10AgNS2 Molecular Weight (g/mol): 256.13 InChI Key: NSVHDIYWJVLAGH-UHFFFAOYSA-M Synonym: silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate PubChem CID: 3034078 IUPAC Name: silver;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].[Ag+]
| PubChem CID | 3034078 |
|---|---|
| CAS | 1470-61-7 |
| Molecular Weight (g/mol) | 256.13 |
| SMILES | CCN(CC)C(=S)[S-].[Ag+] |
| Synonym | silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate |
| IUPAC Name | silver;N,N-diethylcarbamodithioate |
| InChI Key | NSVHDIYWJVLAGH-UHFFFAOYSA-M |
| Molecular Formula | C5H10AgNS2 |
Palladium(II) Chloride 98.0+%, TCI America™
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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 |
Platinum(II) Chloride 95.0+%, TCI America™
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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 |
Copper Sulfate, 0.500 M (M/2), Ricca Chemical
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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 |
Ruthenium(III) Chloride, TCI America™
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CAS: 10049-08-8 Molecular Formula: Cl3Ru MDL Number: MFCD00011208
| CAS | 10049-08-8 |
|---|---|
| MDL Number | MFCD00011208 |
| Molecular Formula | Cl3Ru |