Übergangsmetallsalze
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (6)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (4)
- (1)
- (1)
- (2)
- (1)
- (3)
- (8)
- (1)
- (2)
- (2)
Gefilterte Suchergebnisse
Palladium(II)-acetat, 47.5 % Pd, Thermo Scientific Chemicals
CAS: 3375-31-3 Summenformel: C4H6O4Pd Molekulargewicht (g/mol): 224.51 MDL-Nummer: MFCD00012453 InChI-Schlüssel: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate PubChem CID: 167845 SMILES: [Pd++].CC([O-])=O.CC([O-])=O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | YJVFFLUZDVXJQI-UHFFFAOYSA-L |
|---|---|
| PubChem CID | 167845 |
| CAS | 3375-31-3 |
| MDL-Nummer | MFCD00012453 |
| Molekulargewicht (g/mol) | 224.51 |
| SMILES | [Pd++].CC([O-])=O.CC([O-])=O |
| Synonym | palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate |
| Summenformel | C4H6O4Pd |
Eisenammoniumsulfat R2-Lösung EU-Arzneibuch, Fisher Chemical ™
SureTRACE
Bessere Nachverfolgbarkeit durch garantierten Zugang zu Zertifikaten und proaktiven Änderungsbenachrichtigungen.
Mehr erfahren
Bessere Nachverfolgbarkeit durch garantierten Zugang zu Zertifikaten und proaktiven Änderungsbenachrichtigungen.
Mehr erfahren
Eisenchlorid R1-Lösung EU-Arzneibuch, Fisher Chemical ™
SureTRACE
Bessere Nachverfolgbarkeit durch garantierten Zugang zu Zertifikaten und proaktiven Änderungsbenachrichtigungen.
Mehr erfahren
Bessere Nachverfolgbarkeit durch garantierten Zugang zu Zertifikaten und proaktiven Änderungsbenachrichtigungen.
Mehr erfahren
Scandium(III)-trifluormethansulfonat, 98 %, Thermo Scientific Chemicals
CAS: 144026-79-9 Summenformel: C3F9O9S3Sc Molekulargewicht (g/mol): 492.146 MDL-Nummer: MFCD00798539 InChI-Schlüssel: HZXJVDYQRYYYOR-UHFFFAOYSA-K Synonym: scandium iii trifluoromethanesulfonate,scandium trifluoromethanesulfonate,scandium iii triflate,scandium triflate,sc otf 3,scandium 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid scandium iii salt,scandium iii trifluoromethanesulphonate,scandium tris trifluoromethanesulfonate,scandiumtriflate PubChem CID: 2734571 IUPAC-Name: Scandium(3+); Trifluormethansulfonat SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Sc+3]
| InChI-Schlüssel | HZXJVDYQRYYYOR-UHFFFAOYSA-K |
|---|---|
| IUPAC-Name | Scandium(3+); Trifluormethansulfonat |
| PubChem CID | 2734571 |
| CAS | 144026-79-9 |
| MDL-Nummer | MFCD00798539 |
| Molekulargewicht (g/mol) | 492.146 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Sc+3] |
| Synonym | scandium iii trifluoromethanesulfonate,scandium trifluoromethanesulfonate,scandium iii triflate,scandium triflate,sc otf 3,scandium 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid scandium iii salt,scandium iii trifluoromethanesulphonate,scandium tris trifluoromethanesulfonate,scandiumtriflate |
| Summenformel | C3F9O9S3Sc |
Palladium(II)-acetat, 99,9 %, (Metallspurenanalyse), Thermo Scientific Chemicals
CAS: 3375-31-3 Summenformel: C4H6O4Pd Molekulargewicht (g/mol): 224.51 MDL-Nummer: MFCD00012453 InChI-Schlüssel: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate PubChem CID: 167845 IUPAC-Name: Palladium(2+); Diacetat SMILES: [Pd++].CC([O-])=O.CC([O-])=O
| InChI-Schlüssel | YJVFFLUZDVXJQI-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Palladium(2+); Diacetat |
| PubChem CID | 167845 |
| CAS | 3375-31-3 |
| MDL-Nummer | MFCD00012453 |
| Molekulargewicht (g/mol) | 224.51 |
| SMILES | [Pd++].CC([O-])=O.CC([O-])=O |
| Synonym | palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate |
| Summenformel | C4H6O4Pd |
Silberhexafluorphosphat, 98 %, Thermo Scientific Chemicals
CAS: 26042-63-7 Summenformel: AgF6P Molekulargewicht (g/mol): 252.832 MDL-Nummer: MFCD00003415 InChI-Schlüssel: 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: Silber; Hexafluorphosphat SMILES: F[P-](F)(F)(F)(F)F.[Ag+]
| InChI-Schlüssel | SCQBROMTFBBDHF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Silber; Hexafluorphosphat |
| PubChem CID | 168464 |
| CAS | 26042-63-7 |
| MDL-Nummer | MFCD00003415 |
| Molekulargewicht (g/mol) | 252.832 |
| 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 |
| Summenformel | AgF6P |
Rhodium(II)-acetat, Dimer, Hydrat, ca. 43 % Rh, Thermo Scientific Chemicals
CAS: 29998-99-0 Summenformel: C8H16O10Rh2 Molekulargewicht (g/mol): 478.02 MDL-Nummer: MFCD00149212 Synonym: Tetrakis[micron-(acetato-O:O')]diaquadirhodium
| CAS | 29998-99-0 |
|---|---|
| MDL-Nummer | MFCD00149212 |
| Molekulargewicht (g/mol) | 478.02 |
| Synonym | Tetrakis[micron-(acetato-O:O')]diaquadirhodium |
| Summenformel | C8H16O10Rh2 |
12-Wolframphosphathydrat, Reagenzien-Gütegrad, Thermo Scientific Chemicals
CAS: 12501-23-4 Summenformel: H5O41PW12 Molekulargewicht (g/mol): 2880.20 MDL-Nummer: MFCD00011342 InChI-Schlüssel: AVFBYUADVDVJQL-UHFFFAOYSA-N Synonym: phosphotungstic acid hydrate,tungstophosphoric acid,12-tungstophosphoric acid hydrate,phosphoric acid dodecakis tungsten trioxide hydrate,iuaxea,aronis24073,phosphotungstic acid hydrate, reagent grade,phosphotungstic acid hydrate, for microscopy,phosphotungstic acid hydrate, p.a,phosphotungstic acid hydrate, saj special grade PubChem CID: 16212977 SMILES: O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.OP(O)(O)=O
| InChI-Schlüssel | AVFBYUADVDVJQL-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 16212977 |
| CAS | 12501-23-4 |
| MDL-Nummer | MFCD00011342 |
| Molekulargewicht (g/mol) | 2880.20 |
| SMILES | O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.OP(O)(O)=O |
| Synonym | phosphotungstic acid hydrate,tungstophosphoric acid,12-tungstophosphoric acid hydrate,phosphoric acid dodecakis tungsten trioxide hydrate,iuaxea,aronis24073,phosphotungstic acid hydrate, reagent grade,phosphotungstic acid hydrate, for microscopy,phosphotungstic acid hydrate, p.a,phosphotungstic acid hydrate, saj special grade |
| Summenformel | H5O41PW12 |
Rhodium(II)-acetat-Dimer, ca. 46 % Rh, Thermo Scientific Chemicals
CAS: 15956-28-2 Summenformel: C8H12O8Rh2 Molekulargewicht (g/mol): 441.99 MDL-Nummer: MFCD00003538 InChI-Schlüssel: 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
| InChI-Schlüssel | VOXKIADTKKPBBP-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 122130469 |
| CAS | 15956-28-2 |
| MDL-Nummer | MFCD00003538 |
| Molekulargewicht (g/mol) | 441.99 |
| 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 |
| Summenformel | C8H12O8Rh2 |
Hexacarbonylmolybdän, 98 %, Thermo Scientific Chemicals
CAS: 13939-06-5 Summenformel: C6MoO6 Molekulargewicht (g/mol): 264.01 MDL-Nummer: MFCD00003466 InChI-Schlüssel: KMKBZNSIJQWHJA-UHFFFAOYSA-N Synonym: molybdenumhexacarbonyl,carbon monooxide-molybdenum 6:1,hexakis carbon monoxide molybdenum,hexacarbonylmolybdenu,hexakis methanidylidyneoxidanium molybdenum,hexacarbonylmolybdenum, may contain up to cr 5g PubChem CID: 2724068 ChEBI: CHEBI:30508 IUPAC-Name: Kohlenmonoxid;molybdän SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]
| InChI-Schlüssel | KMKBZNSIJQWHJA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Kohlenmonoxid;molybdän |
| PubChem CID | 2724068 |
| CAS | 13939-06-5 |
| ChEBI | CHEBI:30508 |
| MDL-Nummer | MFCD00003466 |
| Molekulargewicht (g/mol) | 264.01 |
| SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo] |
| Synonym | molybdenumhexacarbonyl,carbon monooxide-molybdenum 6:1,hexakis carbon monoxide molybdenum,hexacarbonylmolybdenu,hexakis methanidylidyneoxidanium molybdenum,hexacarbonylmolybdenum, may contain up to cr 5g |
| Summenformel | C6MoO6 |
Platin(II)-cyanid, 98+ %, Thermo Scientific™
CAS: 592-06-3 Summenformel: C2N2Pt MDL-Nummer: MFCD00016288 Synonym: platinum ii cyanide,acmc-1axcr,platinumdicarbonitrile,platinum cyanide pt cn 2 7ci,8ci,9ci,platinum ii cyanide trace metals basis
| CAS | 592-06-3 |
|---|---|
| MDL-Nummer | MFCD00016288 |
| Synonym | platinum ii cyanide,acmc-1axcr,platinumdicarbonitrile,platinum cyanide pt cn 2 7ci,8ci,9ci,platinum ii cyanide trace metals basis |
| Summenformel | C2N2Pt |
Quecksilber(II)-chlorid, ACS-Reagenz, Honeywell Fluka™
CAS: 7487-94-7 Summenformel: Cl2Hg Molekulargewicht (g/mol): 271.49 MDL-Nummer: MFCD00011041 InChI-Schlüssel: LWJROJCJINYWOX-UHFFFAOYSA-L Synonym: Quecksilberchlorid,Quecksilber-II-chlorid,Sublimat,Quecksilberbichlorid,Quecksilberdichlorid,Korrosives Sublimat,Quecksilber(II)-chlorid,Quecksilberperchlorid,sublimat,hgcl2 PubChem CID: 24085 ChEBI: CHEBI:31823 IUPAC-Name: Dichlorquecksilber SMILES: [Cl-].[Cl-].[Hg++]
| InChI-Schlüssel | LWJROJCJINYWOX-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dichlorquecksilber |
| PubChem CID | 24085 |
| CAS | 7487-94-7 |
| ChEBI | CHEBI:31823 |
| MDL-Nummer | MFCD00011041 |
| Molekulargewicht (g/mol) | 271.49 |
| SMILES | [Cl-].[Cl-].[Hg++] |
| Synonym | Quecksilberchlorid,Quecksilber-II-chlorid,Sublimat,Quecksilberbichlorid,Quecksilberdichlorid,Korrosives Sublimat,Quecksilber(II)-chlorid,Quecksilberperchlorid,sublimat,hgcl2 |
| Summenformel | Cl2Hg |