Übergangsmetallsalze
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- (34)
- (11)
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- (1)
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- (95)
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- (208)
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- (55)
- (118)
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- (31)
- (1)
- (79)
- (2)
- (4)
- (49)
- (2)
- (2)
- (367)
- (2)
- (1)
- (2)
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- (61)
- (2)
- (4)
- (6)
- (4)
- (2)
- (3)
- (8)
- (2)
- (3)
- (3)
- (2)
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- (6)
- (3)
- (4)
- (127)
- (3)
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- (1)
- (17)
- (6)
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- (5)
- (2)
- (31)
- (8)
- (3)
- (2)
- (1,389)
- (6)
- (3)
- (1)
- (14)
- (1)
- (3)
- (2)
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- (1)
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- (2)
- (97)
- (1)
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- (2)
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- (135)
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- (203)
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- (91)
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- (1)
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- (189)
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- (1)
- (1)
- (1)
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- (99)
- (77)
- (16)
- (60)
- (32)
- (69)
- (3)
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- (106)
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Gefilterte Suchergebnisse
Wolfram(VI)-oxid, 99.998 % (Metallbasis ohne Mo), Mo 100 ppm, Puratronic™, Thermo Scientific Chemicals
CAS: 1314-35-8 Summenformel: O3W Molekulargewicht (g/mol): 231.837 MDL-Nummer: MFCD00011466 InChI-Schlüssel: ZNOKGRXACCSDPY-UHFFFAOYSA-N Synonym: tungsten trioxide,tungsten vi oxide,tungstic oxide,tungstic anhydride,tungsten oxide wo3,tungsten blue,tungstic acid anhydride,wolframic acid, anhydride,tungstentrioxide,acmc-20ajaa PubChem CID: 14811 IUPAC-Name: Trioxowolfram SMILES: O=[W](=O)=O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | ZNOKGRXACCSDPY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Trioxowolfram |
| PubChem CID | 14811 |
| CAS | 1314-35-8 |
| MDL-Nummer | MFCD00011466 |
| Molekulargewicht (g/mol) | 231.837 |
| SMILES | O=[W](=O)=O |
| Synonym | tungsten trioxide,tungsten vi oxide,tungstic oxide,tungstic anhydride,tungsten oxide wo3,tungsten blue,tungstic acid anhydride,wolframic acid, anhydride,tungstentrioxide,acmc-20ajaa |
| Summenformel | O3W |
Dihydrogendinitrosulfatplatinatlösung(II), Pt 4 bis 6 % (enth. PT), Thermo Scientific Chemicals
CAS: 12033-81-7 Summenformel: H2N2O8PtS Molekulargewicht (g/mol): 385.16 MDL-Nummer: MFCD00064668 InChI-Schlüssel: SPPCQWREVYSZTJ-UHFFFAOYSA-N Synonym: dihydrogen dinitrosulfatoplatinate ii,dinitroplatinum; sulfuric acid,dihydrogen dinitrosulfatoplatinate ii solution, pt cont. pt PubChem CID: 102602532 IUPAC-Name: Platin; Schwefelsäure; Dinitrit SMILES: [H+].[H+].[O-]S([O-])(=O)=O.[O-][N+](=O)[Pt++][N+]([O-])=O
| InChI-Schlüssel | SPPCQWREVYSZTJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Platin; Schwefelsäure; Dinitrit |
| PubChem CID | 102602532 |
| CAS | 12033-81-7 |
| MDL-Nummer | MFCD00064668 |
| Molekulargewicht (g/mol) | 385.16 |
| SMILES | [H+].[H+].[O-]S([O-])(=O)=O.[O-][N+](=O)[Pt++][N+]([O-])=O |
| Synonym | dihydrogen dinitrosulfatoplatinate ii,dinitroplatinum; sulfuric acid,dihydrogen dinitrosulfatoplatinate ii solution, pt cont. pt |
| Summenformel | H2N2O8PtS |
Kobalt(II)-iodid, wasserfrei, 99.5 % (Metallbasis), Thermo Scientific Chemicals
CAS: 15238-00-3 MDL-Nummer: MFCD00016030 Synonym: cobalt ii iodide,acmc-20ale6,cobalt ii iodide, anhydrous,cobalt ii iodide, ultra dry,cobalt ii iodide, powder,cobalt ii iodide, anhydrous, powder trace metals basis
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| CAS | 15238-00-3 |
|---|---|
| MDL-Nummer | MFCD00016030 |
| Synonym | cobalt ii iodide,acmc-20ale6,cobalt ii iodide, anhydrous,cobalt ii iodide, ultra dry,cobalt ii iodide, powder,cobalt ii iodide, anhydrous, powder trace metals basis |
Eisen(II)-chlorid, wasserfrei, 99.5 % (Metallbasis), Thermo Scientific Chemicals
CAS: 7758-94-3 Summenformel: Cl2Fe Molekulargewicht (g/mol): 126.75 MDL-Nummer: MFCD00011004 InChI-Schlüssel: NMCUIPGRVMDVDB-UHFFFAOYSA-L IUPAC-Name: λ²-iron(2+) dichloride SMILES: [Cl-].[Cl-].[Fe++]
| InChI-Schlüssel | NMCUIPGRVMDVDB-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | λ²-iron(2+) dichloride |
| CAS | 7758-94-3 |
| MDL-Nummer | MFCD00011004 |
| Molekulargewicht (g/mol) | 126.75 |
| SMILES | [Cl-].[Cl-].[Fe++] |
| Summenformel | Cl2Fe |
Wasserstoffperoxid, für Analysen, 35 Gew.%, Lösung in Wasser, stabilisiert, Thermo Scientific Chemicals
CAS: 7722-84-1 Summenformel: H2O2 Molekulargewicht (g/mol): 34 MDL-Nummer: MFCD00011333 InChI-Schlüssel: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC-Name: Wasserstoffperoxid SMILES: OO
| InChI-Schlüssel | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Wasserstoffperoxid |
| PubChem CID | 784 |
| CAS | 7722-84-1 |
| ChEBI | CHEBI:16240 |
| MDL-Nummer | MFCD00011333 |
| Molekulargewicht (g/mol) | 34 |
| SMILES | OO |
| Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
| Summenformel | H2O2 |
Silbernitrat, ACS, > 99.9 % (Metallbasis), Thermo Scientific Chemicals
CAS: 7761-88-8 Summenformel: AgNO3 Molekulargewicht (g/mol): 169.87 MDL-Nummer: MFCD00003414 InChI-Schlüssel: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC-Name: Silber(1+)-nitrat SMILES: [Ag+].[O-][N+]([O-])=O
| InChI-Schlüssel | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Silber(1+)-nitrat |
| PubChem CID | 24470 |
| CAS | 7761-88-8 |
| ChEBI | CHEBI:32130 |
| MDL-Nummer | MFCD00003414 |
| Molekulargewicht (g/mol) | 169.87 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| Synonym | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
| Summenformel | AgNO3 |
Yttrium(III)-Bromidhydrat, REacton™, 99.99 % (REO), Thermo Scientific Chemicals
MDL-Nummer: MFCD00049710
| MDL-Nummer | MFCD00049710 |
|---|
Yttrium(III)-acetattetrahydrat, 99.99 % (REO), Thermo Scientific Chemicals, REacton™
CAS: 85949-60-6 Summenformel: C6H17O10Y Molekulargewicht (g/mol): 338.10 MDL-Nummer: MFCD00013048 InChI-Schlüssel: AIQRTHPXPDTMBQ-UHFFFAOYSA-K IUPAC-Name: yttrium(3+) triacetate tetrahydrate SMILES: O.O.O.O.[Y+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| InChI-Schlüssel | AIQRTHPXPDTMBQ-UHFFFAOYSA-K |
|---|---|
| IUPAC-Name | yttrium(3+) triacetate tetrahydrate |
| CAS | 85949-60-6 |
| MDL-Nummer | MFCD00013048 |
| Molekulargewicht (g/mol) | 338.10 |
| SMILES | O.O.O.O.[Y+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| Summenformel | C6H17O10Y |
Titan(IV)-oxid, 98.0 bis 100.5 % TiO2, Thermo Scientific Chemicals
CAS: 13463-67-7 Summenformel: O2Ti Molekulargewicht (g/mol): 79.87 MDL-Nummer: MFCD00011269 MFCD00210650 InChI-Schlüssel: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC-Name: Dioxotitan SMILES: O=[Ti]=O
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| InChI-Schlüssel | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dioxotitan |
| PubChem CID | 26042 |
| CAS | 13463-67-7 |
| ChEBI | CHEBI:32234 |
| MDL-Nummer | MFCD00011269 MFCD00210650 |
| Molekulargewicht (g/mol) | 79.87 |
| SMILES | O=[Ti]=O |
| Synonym | titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance |
| Summenformel | O2Ti |
Lithiumkobalt(III)-oxid, 97 %, Thermo Scientific Chemicals
CAS: 12190-79-3 Summenformel: CoLiO2 Molekulargewicht (g/mol): 97.871 MDL-Nummer: MFCD00049786 InChI-Schlüssel: BFZPBUKRYWOWDV-UHFFFAOYSA-N Synonym: lithium colbaltite,lithium cobalt iii oxide,cobalt lithium oxide,cobaltate coo21-, lithium,cobalt lithium dioxide,coo2.li,lithium oxido oxo cobalt,lithium cobalt dioxide,lithotab cobaltoylolate PubChem CID: 23670860 IUPAC-Name: Lithium;oxido(oxo)boran SMILES: [Li+].[O-][Co]=O
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| InChI-Schlüssel | BFZPBUKRYWOWDV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Lithium;oxido(oxo)boran |
| PubChem CID | 23670860 |
| CAS | 12190-79-3 |
| MDL-Nummer | MFCD00049786 |
| Molekulargewicht (g/mol) | 97.871 |
| SMILES | [Li+].[O-][Co]=O |
| Synonym | lithium colbaltite,lithium cobalt iii oxide,cobalt lithium oxide,cobaltate coo21-, lithium,cobalt lithium dioxide,coo2.li,lithium oxido oxo cobalt,lithium cobalt dioxide,lithotab cobaltoylolate |
| Summenformel | CoLiO2 |
Lanthan(III)-oxid, weißes Pulver/Klumpen, REActon™, 99.99 % (REO), Thermo Scientific Chemicals
CAS: 1312-81-8 Summenformel: La2O3 MDL-Nummer: MFCD00011071
| CAS | 1312-81-8 |
|---|---|
| MDL-Nummer | MFCD00011071 |
| Summenformel | La2O3 |
Kobalt(II)-oxalat-Dihydrat, Puratronic™, 99.995 % (Metallbasis), Thermo Scientific Chemicals
CAS: 5965-38-8 Summenformel: C2H4CoO6 Molekulargewicht (g/mol): 182.98 MDL-Nummer: MFCD03414148 InChI-Schlüssel: MWHSMSAKVHVSAS-UHFFFAOYSA-L Synonym: cobaltousoxalate,cobaltoxalate PubChem CID: 131881712 IUPAC-Name: Cobalt(2+);oxalat;dihydrat SMILES: O.O.O=C1O[Co]OC1=O
| InChI-Schlüssel | MWHSMSAKVHVSAS-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Cobalt(2+);oxalat;dihydrat |
| PubChem CID | 131881712 |
| CAS | 5965-38-8 |
| MDL-Nummer | MFCD03414148 |
| Molekulargewicht (g/mol) | 182.98 |
| SMILES | O.O.O=C1O[Co]OC1=O |
| Synonym | cobaltousoxalate,cobaltoxalate |
| Summenformel | C2H4CoO6 |
Niob(V)-chlorid, Puratronic™, 99.999 % (Metallbasis), Thermo Scientific Chemicals
CAS: 10026-12-7 Summenformel: Cl5Nb Molekulargewicht (g/mol): 270.156 MDL-Nummer: MFCD00011127 InChI-Schlüssel: 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: Niob-Pentachlorid SMILES: Cl[Nb](Cl)(Cl)(Cl)Cl
| InChI-Schlüssel | YHBDIEWMOMLKOO-UHFFFAOYSA-I |
|---|---|
| IUPAC-Name | Niob-Pentachlorid |
| PubChem CID | 24818 |
| CAS | 10026-12-7 |
| MDL-Nummer | MFCD00011127 |
| Molekulargewicht (g/mol) | 270.156 |
| 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 |
| Summenformel | Cl5Nb |
Mangan(II)-chlorid, ultratrocken, 99.998 % (Metallbasis), Thermo Scientific Chemicals
CAS: 7773-01-5 Summenformel: Cl2Mn Molekulargewicht (g/mol): 125.84 MDL-Nummer: MFCD00011114 InChI-Schlüssel: GLFNIEUTAYBVOC-UHFFFAOYSA-L Synonym: manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline PubChem CID: 10313134 ChEBI: CHEBI:63041 IUPAC-Name: Mangan(2+);dichlorid SMILES: [Cl-].[Cl-].[Mn++]
| InChI-Schlüssel | GLFNIEUTAYBVOC-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Mangan(2+);dichlorid |
| PubChem CID | 10313134 |
| CAS | 7773-01-5 |
| ChEBI | CHEBI:63041 |
| MDL-Nummer | MFCD00011114 |
| Molekulargewicht (g/mol) | 125.84 |
| SMILES | [Cl-].[Cl-].[Mn++] |
| Synonym | manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline |
| Summenformel | Cl2Mn |
Tantal(V)-chlorid, Puratronic™, 99.99 % (Metallbasis), Thermo Scientific Chemicals
CAS: 7721-01-9 Summenformel: Cl5Ta Molekulargewicht (g/mol): 358.20 MDL-Nummer: MFCD00011253 InChI-Schlüssel: OEIMLTQPLAGXMX-UHFFFAOYSA-I IUPAC-Name: tantalum(5+) pentachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]
| InChI-Schlüssel | OEIMLTQPLAGXMX-UHFFFAOYSA-I |
|---|---|
| IUPAC-Name | tantalum(5+) pentachloride |
| CAS | 7721-01-9 |
| MDL-Nummer | MFCD00011253 |
| Molekulargewicht (g/mol) | 358.20 |
| SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5] |
| Summenformel | Cl5Ta |