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Gefilterte Suchergebnisse
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 |
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 |
Ammoniumeisen(II)-sulfat-Hexahydrat, 99+ %, zur Analyse, Thermo Scientific Chemicals
CAS: 7783-85-9 Summenformel: FeH20N2O14S2 Molekulargewicht (g/mol): 392.13 MDL-Nummer: MFCD00150530 InChI-Schlüssel: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: Ferrous ammonium sulfate,Mohr's salt IUPAC-Name: λ²-Eisen(2+) Diammonium-Hexahydrat-Disulfat SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=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 | MQLVWQSVRZVNIP-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | λ²-Eisen(2+) Diammonium-Hexahydrat-Disulfat |
| CAS | 7783-85-9 |
| MDL-Nummer | MFCD00150530 |
| Molekulargewicht (g/mol) | 392.13 |
| SMILES | [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | Ferrous ammonium sulfate,Mohr's salt |
| Summenformel | FeH20N2O14S2 |
Eisen(III)-chlorid-Hexahydrat, 99+ %, zur Analyse, Thermo Scientific Chemicals
CAS: 10025-77-1 Summenformel: Cl3FeH12O6 Molekulargewicht (g/mol): 270.29 MDL-Nummer: MFCD00149712 InChI-Schlüssel: NQXWGWZJXJUMQB-UHFFFAOYSA-K Synonym: Ferric chloride hexahydrate IUPAC-Name: Eisen(3+)-Hexahydrat-Trichlorid SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
| InChI-Schlüssel | NQXWGWZJXJUMQB-UHFFFAOYSA-K |
|---|---|
| IUPAC-Name | Eisen(3+)-Hexahydrat-Trichlorid |
| CAS | 10025-77-1 |
| MDL-Nummer | MFCD00149712 |
| Molekulargewicht (g/mol) | 270.29 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3] |
| Synonym | Ferric chloride hexahydrate |
| Summenformel | Cl3FeH12O6 |
Eisen(II)-acetat, 95 %, Thermo Scientific Chemicals
CAS: 3094-87-9 Summenformel: C4H6FeO4 Molekulargewicht (g/mol): 173.93 MDL-Nummer: MFCD00058909 InChI-Schlüssel: LNOZJRCUHSPCDZ-UHFFFAOYSA-L Synonym: iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate PubChem CID: 18344 SMILES: [Fe++].CC([O-])=O.CC([O-])=O
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| InChI-Schlüssel | LNOZJRCUHSPCDZ-UHFFFAOYSA-L |
|---|---|
| PubChem CID | 18344 |
| CAS | 3094-87-9 |
| MDL-Nummer | MFCD00058909 |
| Molekulargewicht (g/mol) | 173.93 |
| SMILES | [Fe++].CC([O-])=O.CC([O-])=O |
| Synonym | iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate |
| Summenformel | C4H6FeO4 |
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
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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 |
Eisen(II)-chlorid-Tetrahydrat, 99+ %, Thermo Scientific Chemicals
CAS: 13478-10-9 Summenformel: Cl2Fe·4H2O Molekulargewicht (g/mol): 198.81 InChI-Schlüssel: WSSMOXHYUFMBLS-UHFFFAOYSA-L Synonym: ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii PubChem CID: 16211588 ChEBI: CHEBI:86249 IUPAC-Name: Dichloreisen;tetrahydrat SMILES: O.O.O.O.Cl[Fe]Cl
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| InChI-Schlüssel | WSSMOXHYUFMBLS-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dichloreisen;tetrahydrat |
| PubChem CID | 16211588 |
| CAS | 13478-10-9 |
| ChEBI | CHEBI:86249 |
| Molekulargewicht (g/mol) | 198.81 |
| SMILES | O.O.O.O.Cl[Fe]Cl |
| Synonym | ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii |
| Summenformel | Cl2Fe·4H2O |
Silbernitrat, AR-zertifiziert für die Analyse, Fisher Chemical™
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 SMILES: [Ag+].[O-][N+]([O-])=O
| InChI-Schlüssel | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
|---|---|
| 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 |
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 |
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 |
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 |
Kupfer(II)-sulfat-Pentahydrat, zertifiziert AR zur Analyse Fisher Chemical™
CAS: 7758-99-8 Summenformel: CuH10O9S Molekulargewicht (g/mol): 249.68 MDL-Nummer: 149681 InChI-Schlüssel: JZCCFEFSEZPSOG-UHFFFAOYSA-L IUPAC-Name: Kupfer(2+) Pentahydrat Sulfat SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| InChI-Schlüssel | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Kupfer(2+) Pentahydrat Sulfat |
| CAS | 7758-99-8 |
| MDL-Nummer | 149681 |
| Molekulargewicht (g/mol) | 249.68 |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| Summenformel | CuH10O9S |
Silbernitrat, 99.85 %, zur Analyse, 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 SMILES: [Ag+].[O-][N+]([O-])=O
| InChI-Schlüssel | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
|---|---|
| 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 |
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 |
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 |