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Gefilterte Suchergebnisse
Zirkon(IV)-chlorid, 98 %, wasserfrei, Thermo Scientific Chemicals
CAS: 10026-11-6 Summenformel: Cl4Zr Molekulargewicht (g/mol): 233.03 MDL-Nummer: MFCD00011306 Synonym: Zirconium tetrachloride
CAS | 10026-11-6 |
---|---|
MDL-Nummer | MFCD00011306 |
Molekulargewicht (g/mol) | 233.03 |
Synonym | Zirconium tetrachloride |
Summenformel | Cl4Zr |
Lanthan(III)-oxid, 99.99 % (REO), Ca 10 ppm max., AAS-Gütegrad, Thermo Scientific Chemicals
CAS: 1312-81-8 Summenformel: La2O3 MDL-Nummer: MFCD00011071
CAS | 1312-81-8 |
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MDL-Nummer | MFCD00011071 |
Summenformel | La2O3 |
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
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 | 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 |
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-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
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-iron(2+) diammonium hexahydrate disulfate |
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 |
Kupfer(II)-sulfat-Pentahydrat, 98 %, reinst, Thermo Scientific Chemicals
CAS: 7758-99-8 Summenformel: CuH10O9S Molekulargewicht (g/mol): 249.68 MDL-Nummer: MFCD00149681 InChI-Schlüssel: 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
InChI-Schlüssel | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
---|---|
IUPAC-Name | copper(2+) pentahydrate sulfate |
PubChem CID | 24463 |
CAS | 7758-99-8 |
ChEBI | CHEBI:31440 |
MDL-Nummer | MFCD00149681 |
Molekulargewicht (g/mol) | 249.68 |
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 |
Summenformel | CuH10O9S |
Natriumwolframat-Dihydrat, ≥ 99 %, ACS-Reagenz, Thermo Scientific Chemicals
CAS: 10213-10-2 Summenformel: Na2O4W·2H2O Molekulargewicht (g/mol): 329.85 MDL-Nummer: MFCD00149190 InChI-Schlüssel: WPZFLQRLSGVIAA-UHFFFAOYSA-N Synonym: sodium tungstate dihydrate,sodium tungstate, dihydrate,unii-x1f4ny6u13,tungstic acid, sodium salt, dihydrate,tungstic acid sodium salt dihydrate,tungstic acid sodium salt,disodium dihydrate tungstate,sodium tungstate vi dihydrate,na2o4w.2h2o,na2wo4.2h2o PubChem CID: 150191 ChEBI: CHEBI:63939 IUPAC-Name: Dinatrium; Dioxido(dioxo)Wolfram; Dihydrat SMILES: O.O.[O-][W](=O)(=O)[O-].[Na+].[Na+]
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InChI-Schlüssel | WPZFLQRLSGVIAA-UHFFFAOYSA-N |
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IUPAC-Name | Dinatrium; Dioxido(dioxo)Wolfram; Dihydrat |
PubChem CID | 150191 |
CAS | 10213-10-2 |
ChEBI | CHEBI:63939 |
MDL-Nummer | MFCD00149190 |
Molekulargewicht (g/mol) | 329.85 |
SMILES | O.O.[O-][W](=O)(=O)[O-].[Na+].[Na+] |
Synonym | sodium tungstate dihydrate,sodium tungstate, dihydrate,unii-x1f4ny6u13,tungstic acid, sodium salt, dihydrate,tungstic acid sodium salt dihydrate,tungstic acid sodium salt,disodium dihydrate tungstate,sodium tungstate vi dihydrate,na2o4w.2h2o,na2wo4.2h2o |
Summenformel | Na2O4W·2H2O |
Eisen(III)-chlorid, wasserfrei, 98 %, Thermo Scientific Chemicals
CAS: 7705-08-0 Summenformel: Cl3Fe Molekulargewicht (g/mol): 162.20 MDL-Nummer: MFCD00011005 InChI-Schlüssel: RBTARNINKXHZNM-UHFFFAOYSA-K Synonym: Ferric chloride IUPAC-Name: iron(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Fe+3]
InChI-Schlüssel | RBTARNINKXHZNM-UHFFFAOYSA-K |
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IUPAC-Name | iron(3+) trichloride |
CAS | 7705-08-0 |
MDL-Nummer | MFCD00011005 |
Molekulargewicht (g/mol) | 162.20 |
SMILES | [Cl-].[Cl-].[Cl-].[Fe+3] |
Synonym | Ferric chloride |
Summenformel | Cl3Fe |
Ammoniumeisen(II)-sulfat-Hexahydrat, 99 %, ACS-Reagenz, 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-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
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InChI-Schlüssel | MQLVWQSVRZVNIP-UHFFFAOYSA-L |
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IUPAC-Name | λ²-iron(2+) diammonium hexahydrate disulfate |
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 |
Silber(II)-oxid, 99+ %, Thermo Scientific Chemicals
CAS: 20667-12-3 Summenformel: Ag2O Molekulargewicht (g/mol): 231.74 MDL-Nummer: MFCD00003404 InChI-Schlüssel: KHJDQHIZCZTCAE-UHFFFAOYSA-N IUPAC-Name: (argentiooxy)silver SMILES: [Ag]O[Ag]
InChI-Schlüssel | KHJDQHIZCZTCAE-UHFFFAOYSA-N |
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IUPAC-Name | (argentiooxy)silver |
CAS | 20667-12-3 |
MDL-Nummer | MFCD00003404 |
Molekulargewicht (g/mol) | 231.74 |
SMILES | [Ag]O[Ag] |
Summenformel | Ag2O |
Kupfer(II)-sulfat-Pentahydrat, 99+ %, zur Analyse, Thermo Scientific Chemicals
CAS: 7758-99-8 Summenformel: CuH10O9S Molekulargewicht (g/mol): 249.68 MDL-Nummer: MFCD00149681 InChI-Schlüssel: 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 SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
InChI-Schlüssel | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
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PubChem CID | 24463 |
CAS | 7758-99-8 |
ChEBI | CHEBI:31440 |
MDL-Nummer | MFCD00149681 |
Molekulargewicht (g/mol) | 249.68 |
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 |
Summenformel | CuH10O9S |
Kupfer(II)-sulfat, 98 %, rein, wasserfrei, Thermo Scientific Chemicals
CAS: 7758-98-7 Summenformel: CuO4S Molekulargewicht (g/mol): 159.6 MDL-Nummer: MFCD00010981 InChI-Schlüssel: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle PubChem CID: 24462 ChEBI: CHEBI:23414 IUPAC-Name: Kupfer;Sulfat SMILES: [O-]S(=O)(=O)[O-].[Cu+2]
InChI-Schlüssel | ARUVKPQLZAKDPS-UHFFFAOYSA-L |
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IUPAC-Name | Kupfer;Sulfat |
PubChem CID | 24462 |
CAS | 7758-98-7 |
ChEBI | CHEBI:23414 |
MDL-Nummer | MFCD00010981 |
Molekulargewicht (g/mol) | 159.6 |
SMILES | [O-]S(=O)(=O)[O-].[Cu+2] |
Synonym | copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle |
Summenformel | CuO4S |
Silbernitrat, ultrareiner Gütegrad, 99.5 %, 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: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
InChI-Schlüssel | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
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IUPAC-Name | silver(1+) nitrate |
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(III)-bromid, wasserfrei, > 98 %, Thermo Scientific Chemicals
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Molybdänsäure, ACS-Reagenz, Thermo Scientific Chemicals
CAS: 7782-91-4 Summenformel: H2MoO4 Molekulargewicht (g/mol): 161.96 MDL-Nummer: MFCD00036287 InChI-Schlüssel: VLAPMBHFAWRUQP-UHFFFAOYSA-L Synonym: molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2 PubChem CID: 82208 ChEBI: CHEBI:25371 IUPAC-Name: dioxomolybdenumdiol SMILES: O[Mo](O)(=O)=O
InChI-Schlüssel | VLAPMBHFAWRUQP-UHFFFAOYSA-L |
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IUPAC-Name | dioxomolybdenumdiol |
PubChem CID | 82208 |
CAS | 7782-91-4 |
ChEBI | CHEBI:25371 |
MDL-Nummer | MFCD00036287 |
Molekulargewicht (g/mol) | 161.96 |
SMILES | O[Mo](O)(=O)=O |
Synonym | molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2 |
Summenformel | H2MoO4 |