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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 |
---|---|
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 |
Eisen(II)-sulfat-Heptahydrat, 99.5 %, für Analysen, Thermo Scientific Chemicals
CAS: 7782-63-0 Summenformel: FeH14O11S Molekulargewicht (g/mol): 278.01 MDL-Nummer: MFCD00149719 InChI-Schlüssel: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 SMILES: O.O.O.O.O.O.O.[Fe++].[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 | SURQXAFEQWPFPV-UHFFFAOYSA-L |
---|---|
PubChem CID | 62662 |
CAS | 7782-63-0 |
ChEBI | CHEBI:75836 |
MDL-Nummer | MFCD00149719 |
Molekulargewicht (g/mol) | 278.01 |
SMILES | O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O |
Synonym | iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate |
Summenformel | FeH14O11S |
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
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 | 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 |
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 |
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: Dihydroxy(dioxo)molybdän SMILES: O[Mo](O)(=O)=O
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InChI-Schlüssel | VLAPMBHFAWRUQP-UHFFFAOYSA-L |
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IUPAC-Name | Dihydroxy(dioxo)molybdän |
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 |
Eisen(III)-bromid, wasserfrei, > 98 %, Thermo Scientific Chemicals
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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 |
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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, zertifiziertes AR für Analysen, 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 |
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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 |
Natriumthiosulfat, 0.01 M, Chem-Lab
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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 |
Eisen(II)-sulfat Heptahydrat, 98 %, Thermo Scientific Chemicals
CAS: 7782-63-0 Summenformel: FeH14O11S Molekulargewicht (g/mol): 278.01 MDL-Nummer: MFCD00149719 InChI-Schlüssel: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
InChI-Schlüssel | SURQXAFEQWPFPV-UHFFFAOYSA-L |
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PubChem CID | 62662 |
CAS | 7782-63-0 |
ChEBI | CHEBI:75836 |
MDL-Nummer | MFCD00149719 |
Molekulargewicht (g/mol) | 278.01 |
SMILES | O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O |
Synonym | iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate |
Summenformel | FeH14O11S |
Kupfer(II)-sulfat-Pentahydrat, 99 %, 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: Kupfer;sulfat;pentahydrat SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
InChI-Schlüssel | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
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IUPAC-Name | Kupfer;sulfat;pentahydrat |
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 |
Quecksilber(II)-chlorid, 99.5+ %, ACS-Reagenz, Thermo Scientific Chemicals
CAS: 7487-94-7 Summenformel: Cl2Hg Molekulargewicht (g/mol): 271.49 MDL-Nummer: MFCD00011041 InChI-Schlüssel: LWJROJCJINYWOX-UHFFFAOYSA-L Synonym: mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 PubChem CID: 24085 ChEBI: CHEBI:31823 IUPAC-Name: Dichlorquecksilber SMILES: [Cl-].[Cl-].[Hg++]
InChI-Schlüssel | LWJROJCJINYWOX-UHFFFAOYSA-L |
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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 | mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 |
Summenformel | Cl2Hg |