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Salze und anorganische Verbindungen

Eine Vielzahl von anorganischen Salzen und Elementarmetallen, die für großangelegte, industrielle und alltägliche Laboranwendungen verwendet werden können. Die Produkte sind in vielfältigen chemischen Zusammensetzungen, Mengen, Reinheiten und Reagenzgütegraden erhältlich.

Anorganika sind Elemente und Verbindungen, darunter Kohlenmonoxid, Kohlendioxid, Karbonate, Cyanide, Cyanate und Carbide, die keine Kohlenstoff-Wasserstoff-Bindung enthalten.. Zu dieser Gruppe gehören auch Kohlenstoffallotrope wie Graphit und Graphen.

Da zu den organische Verbindungen nur jene zählen, die Kohlenstoffatome enthalten, die an Wasserstoffatome gebunden sind, sind die meisten chemischen Elemente im Periodensystem der Elemente und die meisten Substanzen der materiellen Welt als anorganische Substanzen zu betrachten.

Anorganische Salze (867)
Elementare Metalle (61)

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1 – 15 von 420 Ergebnisse
1

Mangan(II)-oxid, 99.99 %, (Metallspurenanalyse), Thermo Scientific Chemicals

CAS: 1344-43-0 Summenformel: MnO Molekulargewicht (g/mol): 70.94 MDL-Nummer: MFCD00016226 InChI-Schlüssel: VASIZKWUTCETSD-UHFFFAOYSA-N Synonym: manganese ii oxide,manganosite,manganese monoxide,manganese green,cassel green,manganese oxide,rosensthiel green,nu-manese,manganese monooxide,manganese protoxide PubChem CID: 14940 IUPAC-Name: Oxomangan SMILES: O=[Mn]

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InChI-Schlüssel VASIZKWUTCETSD-UHFFFAOYSA-N
IUPAC-Name Oxomangan
PubChem CID 14940
CAS 1344-43-0
MDL-Nummer MFCD00016226
Molekulargewicht (g/mol) 70.94
SMILES O=[Mn]
Synonym manganese ii oxide,manganosite,manganese monoxide,manganese green,cassel green,manganese oxide,rosensthiel green,nu-manese,manganese monooxide,manganese protoxide
Summenformel MnO
2

Ammoniumtetrathiomolybdat, 99.95 %, Thermo Scientific Chemicals

CAS: 15060-55-6 Summenformel: H10MoN2S4 Molekulargewicht (g/mol): 262.28 MDL-Nummer: MFCD00136013 InChI-Schlüssel: ZKKLPDLKUGTPME-UHFFFAOYSA-N Synonym: ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4 PubChem CID: 15251598 SMILES: [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S

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InChI-Schlüssel ZKKLPDLKUGTPME-UHFFFAOYSA-N
PubChem CID 15251598
CAS 15060-55-6
MDL-Nummer MFCD00136013
Molekulargewicht (g/mol) 262.28
SMILES [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S
Synonym ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4
Summenformel H10MoN2S4
3

Rubidiumchlorid, ≥ 99.8 %, (Metallspurenanalyse), Thermo Scientific Chemicals

CAS: 11-9-7791 Summenformel: ClRb Molekulargewicht (g/mol): 120.92 MDL-Nummer: MFCD00011187 InChI-Schlüssel: FGDZQCVHDSGLHJ-UHFFFAOYSA-M Synonym: rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride PubChem CID: 62683 ChEBI: CHEBI:78672 SMILES: [Cl-].[Rb+]

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InChI-Schlüssel FGDZQCVHDSGLHJ-UHFFFAOYSA-M
PubChem CID 62683
CAS 11-9-7791
ChEBI CHEBI:78672
MDL-Nummer MFCD00011187
Molekulargewicht (g/mol) 120.92
SMILES [Cl-].[Rb+]
Synonym rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride
Summenformel ClRb
4

Kaliumchlorid, 99.999 %, (Metallspurenanalyse), Thermo Scientific Chemicals

CAS: 7447-40-7 Summenformel: ClK Molekulargewicht (g/mol): 74.55 MDL-Nummer: MFCD00011360 InChI-Schlüssel: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 SMILES: [Cl-].[K+]

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InChI-Schlüssel WCUXLLCKKVVCTQ-UHFFFAOYSA-M
PubChem CID 4873
CAS 7447-40-7
ChEBI CHEBI:32588
MDL-Nummer MFCD00011360
Molekulargewicht (g/mol) 74.55
SMILES [Cl-].[K+]
Synonym potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs
Summenformel ClK
5

Cer(IV)-oxid, 99.9 %, (Metallspurenanalyse), Thermo Scientific Chemicals

CAS: 1306-38-3 Summenformel: CeO2 Molekulargewicht (g/mol): 172.12 MDL-Nummer: MFCD00010933 InChI-Schlüssel: CETPSERCERDGAM-UHFFFAOYSA-N Synonym: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 IUPAC-Name: Dioxocer SMILES: O=[Ce]=O

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InChI-Schlüssel CETPSERCERDGAM-UHFFFAOYSA-N
IUPAC-Name Dioxocer
PubChem CID 73963
CAS 1306-38-3
ChEBI CHEBI:79089
MDL-Nummer MFCD00010933
Molekulargewicht (g/mol) 172.12
SMILES O=[Ce]=O
Synonym ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline
Summenformel CeO2
6

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-Acetat,Palladiumdiacetat,Palladiumacetat,Bisacetatopalladium,Palladium-2+-Acetat,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate PubChem CID: 167845 IUPAC-Name: Palladium(2+); Diacetat SMILES: [Pd++].CC([O-])=O.CC([O-])=O

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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-Acetat,Palladiumdiacetat,Palladiumacetat,Bisacetatopalladium,Palladium-2+-Acetat,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate
Summenformel C4H6O4Pd
7

Yttrium(III)-oxid, 99.99 %, (Metallspurenanalyse), Thermo Scientific Chemicals

CAS: 1314-36-9 Summenformel: O3Y2 Molekulargewicht (g/mol): 225.81 MDL-Nummer: MFCD00011473 InChI-Schlüssel: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC-Name: Diyttrium(3+) Trioxidandiid SMILES: [O--].[O--].[O--].[Y+3].[Y+3]

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InChI-Schlüssel RUDFQVOCFDJEEF-UHFFFAOYSA-N
IUPAC-Name Diyttrium(3+) Trioxidandiid
CAS 1314-36-9
MDL-Nummer MFCD00011473
Molekulargewicht (g/mol) 225.81
SMILES [O--].[O--].[O--].[Y+3].[Y+3]
Summenformel O3Y2
8

Ammoniumdihydrogenphosphat, 99.999 %, (Metallspurenanalyse), Thermo Scientific Chemicals

CAS: 7722-76-1 Summenformel: H6NO4P Molekulargewicht (g/mol): 115.03 MDL-Nummer: MFCD00003396 InChI-Schlüssel: LFVGISIMTYGQHF-UHFFFAOYSA-N Synonym: ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate PubChem CID: 24402 ChEBI: CHEBI:62982 IUPAC-Name: Phosphorsäureamin SMILES: N.OP(O)(O)=O

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InChI-Schlüssel LFVGISIMTYGQHF-UHFFFAOYSA-N
IUPAC-Name Phosphorsäureamin
PubChem CID 24402
CAS 7722-76-1
ChEBI CHEBI:62982
MDL-Nummer MFCD00003396
Molekulargewicht (g/mol) 115.03
SMILES N.OP(O)(O)=O
Synonym ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate
Summenformel H6NO4P
9

Niobium(V) oxide, 99.99 %, (Spurenmetallbasis), Thermo Scientific Chemicals

CAS: 1313-96-8 Summenformel: Nb2O5 Molekulargewicht (g/mol): 265.81 MDL-Nummer: MFCD00011128 InChI-Schlüssel: ZKATWMILCYLAPD-UHFFFAOYSA-N Synonym: niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde PubChem CID: 123105 SMILES: O=[Nb](=O)O[Nb](=O)=O

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InChI-Schlüssel ZKATWMILCYLAPD-UHFFFAOYSA-N
PubChem CID 123105
CAS 1313-96-8
MDL-Nummer MFCD00011128
Molekulargewicht (g/mol) 265.81
SMILES O=[Nb](=O)O[Nb](=O)=O
Synonym niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde
Summenformel Nb2O5
10

Lithiumcarbonat, 99.999 %, (Metallspurenanalyse), reinst, Thermo Scientific Chemicals

CAS: 554-13-2 Summenformel: CLi2O3 Molekulargewicht (g/mol): 73.89 MDL-Nummer: MFCD00011084 InChI-Schlüssel: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 SMILES: [Li+].[Li+].[O-]C([O-])=O

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InChI-Schlüssel XGZVUEUWXADBQD-UHFFFAOYSA-L
PubChem CID 11125
CAS 554-13-2
ChEBI CHEBI:6504
MDL-Nummer MFCD00011084
Molekulargewicht (g/mol) 73.89
SMILES [Li+].[Li+].[O-]C([O-])=O
Synonym lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine
Summenformel CLi2O3
11

Eisen(III)-oxid, 99.999 %, (Metallspurenanalyse), -100 mesh, Thermo Scientific Chemicals

CAS: 1309-37-1 Summenformel: Fe2O3 Molekulargewicht (g/mol): 159.69 MDL-Nummer: MFCD00011008 InChI-Schlüssel: JEIPFZHSYJVQDO-UHFFFAOYSA-N Synonym: Ferric oxide IUPAC-Name: trioxodiiron SMILES: [Fe][Fe](=O)(=O)=O

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InChI-Schlüssel JEIPFZHSYJVQDO-UHFFFAOYSA-N
IUPAC-Name trioxodiiron
CAS 1309-37-1
MDL-Nummer MFCD00011008
Molekulargewicht (g/mol) 159.69
SMILES [Fe][Fe](=O)(=O)=O
Synonym Ferric oxide
Summenformel Fe2O3
12
Sonderaktionen verfügbar

Magnesium, ≥99.9 %, (Spurenmetallbasis), Drehspäne, Thermo Scientific Chemicals

CAS: 7439-95-4 Summenformel: Mg Molekulargewicht (g/mol): 24.30 MDL-Nummer: MFCD00085308 InChI-Schlüssel: JLVVSXFLKOJNIY-UHFFFAOYSA-N Synonym: magnesio,sheet,powdered,magnesio italian,turnings,rieke's active,ribbon,unii-i38zp9992a,hsdb 654,nitrate, acs PubChem CID: 5462224 ChEBI: CHEBI:25107 IUPAC-Name: Magnesium SMILES: [Mg]

InChI-Schlüssel JLVVSXFLKOJNIY-UHFFFAOYSA-N
IUPAC-Name Magnesium
PubChem CID 5462224
CAS 7439-95-4
ChEBI CHEBI:25107
MDL-Nummer MFCD00085308
Molekulargewicht (g/mol) 24.30
SMILES [Mg]
Synonym magnesio,sheet,powdered,magnesio italian,turnings,rieke's active,ribbon,unii-i38zp9992a,hsdb 654,nitrate, acs
Summenformel Mg
13

Thallium(I)-sulfat, 99.9+ %, (Metallspurenanalyse), Thermo Scientific Chemicals

CAS: 7446-18-6 Summenformel: O4STl2 Molekulargewicht (g/mol): 504.79 MDL-Nummer: MFCD00011278 InChI-Schlüssel: YTQVHRVITVLIRD-UHFFFAOYSA-L Synonym: thallous sulfate,thallium sulfate,thallium i sulfate,tharattin,zelio,bonide antzix,th-universal,unii-u9f9qir12t,rcra waste number p115,sulfuric acid, dithallium 1+ salt PubChem CID: 24833 ChEBI: CHEBI:81836 IUPAC-Name: Thallium(1+); Sulfat SMILES: [O-]S(=O)(=O)[O-].[Tl+].[Tl+]

InChI-Schlüssel YTQVHRVITVLIRD-UHFFFAOYSA-L
IUPAC-Name Thallium(1+); Sulfat
PubChem CID 24833
CAS 7446-18-6
ChEBI CHEBI:81836
MDL-Nummer MFCD00011278
Molekulargewicht (g/mol) 504.79
SMILES [O-]S(=O)(=O)[O-].[Tl+].[Tl+]
Synonym thallous sulfate,thallium sulfate,thallium i sulfate,tharattin,zelio,bonide antzix,th-universal,unii-u9f9qir12t,rcra waste number p115,sulfuric acid, dithallium 1+ salt
Summenformel O4STl2
14

Tellur, ≥ 99 %, Reagenz, Pulver, Thermo Scientific Chemicals

CAS: 13494-80-9 Summenformel: Te Molekulargewicht (g/mol): 127.60 MDL-Nummer: MFCD00134062 InChI-Schlüssel: PORWMNRCUJJQNO-UHFFFAOYSA-N Synonym: tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds PubChem CID: 6327182 ChEBI: CHEBI:30452 IUPAC-Name: Tellur SMILES: [Te]

InChI-Schlüssel PORWMNRCUJJQNO-UHFFFAOYSA-N
IUPAC-Name Tellur
PubChem CID 6327182
CAS 13494-80-9
ChEBI CHEBI:30452
MDL-Nummer MFCD00134062
Molekulargewicht (g/mol) 127.60
SMILES [Te]
Synonym tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds
Summenformel Te
15

Kaliumbromid, 99.999 %, (Metallspurenanalyse), Thermo Scientific Chemicals

CAS: 2-3-7758 Summenformel: BrK Molekulargewicht (g/mol): 119.00 MDL-Nummer: MFCD00011358 InChI-Schlüssel: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 IUPAC-Name: Kaliumbromid SMILES: [K+].[Br-]

InChI-Schlüssel IOLCXVTUBQKXJR-UHFFFAOYSA-M
IUPAC-Name Kaliumbromid
PubChem CID 253877
CAS 2-3-7758
ChEBI CHEBI:32030
MDL-Nummer MFCD00011358
Molekulargewicht (g/mol) 119.00
SMILES [K+].[Br-]
Synonym potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095
Summenformel BrK