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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 (149)

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1 – 15 von 66 Ergebnisse
2

Phosphonitrilchlorid-Trimer, 98%

CAS: 940-71-6 Summenformel: Cl6N3P3 Molekulargewicht (g/mol): 347.65 MDL-Nummer: MFCD00006474 InChI-Schlüssel: UBIJTWDKTYCPMQ-UHFFFAOYSA-N Synonym: phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer PubChem CID: 220225 IUPAC-Name: 2,2,4,4,6,6-Hexachlor-1,3,5-triazo-2$l^{5},4$l^{5},6$l^{5}-triphosphocyclohexa-1,3,5-trien SMILES: N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl

InChI-Schlüssel UBIJTWDKTYCPMQ-UHFFFAOYSA-N
IUPAC-Name 2,2,4,4,6,6-Hexachlor-1,3,5-triazo-2$l^{5},4$l^{5},6$l^{5}-triphosphocyclohexa-1,3,5-trien
PubChem CID 220225
CAS 940-71-6
MDL-Nummer MFCD00006474
Molekulargewicht (g/mol) 347.65
SMILES N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl
Synonym phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer
Summenformel Cl6N3P3
3

Phosphornitrilchlorid-Trimer, 98 %, Thermo Scientific Chemicals

CAS: 940-71-6 Summenformel: Cl6N3P3 Molekulargewicht (g/mol): 347.642 MDL-Nummer: MFCD00006474 InChI-Schlüssel: UBIJTWDKTYCPMQ-UHFFFAOYSA-N Synonym: phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer PubChem CID: 220225 IUPAC-Name: 2,2,4,4,6,6-Hexachlor-1,3,5-triazo-2$l^{5},4$l^{5},6$l^{5}-triphosphocyclohexa-1,3,5-trien SMILES: N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl

InChI-Schlüssel UBIJTWDKTYCPMQ-UHFFFAOYSA-N
IUPAC-Name 2,2,4,4,6,6-Hexachlor-1,3,5-triazo-2$l^{5},4$l^{5},6$l^{5}-triphosphocyclohexa-1,3,5-trien
PubChem CID 220225
CAS 940-71-6
MDL-Nummer MFCD00006474
Molekulargewicht (g/mol) 347.642
SMILES N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl
Synonym phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer
Summenformel Cl6N3P3
4

Aluminumchloridhexahydrat, 99 %, Thermo Scientific Chemicals

CAS: 7784-13-6 Summenformel: AlCl3H12O6 Molekulargewicht (g/mol): 241.42 MDL-Nummer: MFCD00149134 InChI-Schlüssel: JGDITNMASUZKPW-UHFFFAOYSA-K SMILES: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]

EDGE
InChI-Schlüssel JGDITNMASUZKPW-UHFFFAOYSA-K
CAS 7784-13-6
MDL-Nummer MFCD00149134
Molekulargewicht (g/mol) 241.42
SMILES O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
Summenformel AlCl3H12O6
5

Palladium(II)-acetat, 47.5 % Pd, 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 acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate PubChem CID: 167845 SMILES: [Pd++].CC([O-])=O.CC([O-])=O

EDGE
InChI-Schlüssel YJVFFLUZDVXJQI-UHFFFAOYSA-L
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 acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate
Summenformel C4H6O4Pd
6

Aluminiumnitrat-Nonahydrat, 99+ %, Thermo Scientific Chemicals

CAS: 7784-27-2 InChI-Schlüssel: SWCIQHXIXUMHKA-UHFFFAOYSA-N Synonym: Aluminumnitratnonahydrat,Aluminiumtrinitrat-Nonahydrat,Aluminium-III-nitrat, Nonahydrat 1:3:9,Salpetersäure-Aluminiumsalz,Salpetersäure, Aluminiumsalz, Nonahydrat 8ci,9ci,Aluminiumnitrat, ACS,Aluminium3+-Nonahydrat-Trinitronat,Aluminiumnitratnonahydrat, wenig Quecksilber, Puratronic,aluminum nitrate nonahydrate, low mercury, puratronic PubChem CID: 24567 IUPAC-Name: Aluminium;trinitrat;nonahydrat SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[Al+3 ]

EDGE
InChI-Schlüssel SWCIQHXIXUMHKA-UHFFFAOYSA-N
IUPAC-Name Aluminium;trinitrat;nonahydrat
PubChem CID 24567
CAS 7784-27-2
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[Al+3 ]
Synonym Aluminumnitratnonahydrat,Aluminiumtrinitrat-Nonahydrat,Aluminium-III-nitrat, Nonahydrat 1:3:9,Salpetersäure-Aluminiumsalz,Salpetersäure, Aluminiumsalz, Nonahydrat 8ci,9ci,Aluminiumnitrat, ACS,Aluminium3+-Nonahydrat-Trinitronat,Aluminiumnitratnonahydrat, wenig Quecksilber, Puratronic,aluminum nitrate nonahydrate, low mercury, puratronic
7

Trimethylsilylcyanid, 97 %, Thermo Scientific Chemicals

CAS: 7677-24-9 Summenformel: C4H9NSi Molekulargewicht (g/mol): 99.21 MDL-Nummer: MFCD00001765 InChI-Schlüssel: LEIMLDGFXIOXMT-UHFFFAOYSA-N Synonym: trimethylsilyl cyanide,cyanotrimethylsilane,trimethylsilanecarbonitrile,trimethylsilylcyanide,silanecarbonitrile, trimethyl,trimethylsilylnitrile,tmscn,trimethyl silane cyanide,trimethylsilylcarbonitrile,tms cyanide PubChem CID: 82115 IUPAC-Name: Trimethylsilylformonitril SMILES: C[Si](C)(C)C#N

InChI-Schlüssel LEIMLDGFXIOXMT-UHFFFAOYSA-N
IUPAC-Name Trimethylsilylformonitril
PubChem CID 82115
CAS 7677-24-9
MDL-Nummer MFCD00001765
Molekulargewicht (g/mol) 99.21
SMILES C[Si](C)(C)C#N
Synonym trimethylsilyl cyanide,cyanotrimethylsilane,trimethylsilanecarbonitrile,trimethylsilylcyanide,silanecarbonitrile, trimethyl,trimethylsilylnitrile,tmscn,trimethyl silane cyanide,trimethylsilylcarbonitrile,tms cyanide
Summenformel C4H9NSi
8

Nitrosonium-hexafluorphosphat, 96 %, Thermo Scientific Chemicals

CAS: 16921-91-8 Summenformel: F6NOP Molekulargewicht (g/mol): 174.97 MDL-Nummer: MFCD00040324 InChI-Schlüssel: SAKPNYRUBHJGAR-UHFFFAOYSA-N Synonym: nitrosonium hexafluorophosphate,nitrilooxonium hexafluorophosphate,nopf6,nitrosyl hexafluorophosphate,nitrosonium hexafluorophosphat,nitrosylhexafluorophosphate,azanylidyneoxidanium hexafluorophosphate,hexafluoro-$l^ 5-phosphanuide; nitrosonium PubChem CID: 10910083 IUPAC-Name: Azanylidynoxidanium; Hexafluorphosphat SMILES: N#[O+].F[P-](F)(F)(F)(F)F

InChI-Schlüssel SAKPNYRUBHJGAR-UHFFFAOYSA-N
IUPAC-Name Azanylidynoxidanium; Hexafluorphosphat
PubChem CID 10910083
CAS 16921-91-8
MDL-Nummer MFCD00040324
Molekulargewicht (g/mol) 174.97
SMILES N#[O+].F[P-](F)(F)(F)(F)F
Synonym nitrosonium hexafluorophosphate,nitrilooxonium hexafluorophosphate,nopf6,nitrosyl hexafluorophosphate,nitrosonium hexafluorophosphat,nitrosylhexafluorophosphate,azanylidyneoxidanium hexafluorophosphate,hexafluoro-$l^ 5-phosphanuide; nitrosonium
Summenformel F6NOP
9

Eisenchlorid R1-Lösung EU-Arzneibuch, Fisher Chemical ™
BIOPHARMA

10

Eisenammoniumsulfat R2-Lösung EU-Arzneibuch, Fisher Chemical ™
BIOPHARMA

11

Trimethylsilylcyanid, 98 %, Thermo Scientific Chemicals

CAS: 7677-24-9 Summenformel: C4H9NSi Molekulargewicht (g/mol): 99.21 MDL-Nummer: MFCD00001765 InChI-Schlüssel: LEIMLDGFXIOXMT-UHFFFAOYSA-N Synonym: trimethylsilyl cyanide,cyanotrimethylsilane,trimethylsilanecarbonitrile,trimethylsilylcyanide,silanecarbonitrile, trimethyl,trimethylsilylnitrile,tmscn,trimethyl silane cyanide,trimethylsilylcarbonitrile,tms cyanide PubChem CID: 82115 IUPAC-Name: Trimethylsilylformonitril SMILES: C[Si](C)(C)C#N

InChI-Schlüssel LEIMLDGFXIOXMT-UHFFFAOYSA-N
IUPAC-Name Trimethylsilylformonitril
PubChem CID 82115
CAS 7677-24-9
MDL-Nummer MFCD00001765
Molekulargewicht (g/mol) 99.21
SMILES C[Si](C)(C)C#N
Synonym trimethylsilyl cyanide,cyanotrimethylsilane,trimethylsilanecarbonitrile,trimethylsilylcyanide,silanecarbonitrile, trimethyl,trimethylsilylnitrile,tmscn,trimethyl silane cyanide,trimethylsilylcarbonitrile,tms cyanide
Summenformel C4H9NSi
12

Nitrosoniumtetrafluorborat, 98 %, Thermo Scientific Chemicals

CAS: 14635-75-7 Summenformel: BF4HNO2 Molekulargewicht (g/mol): 133.82 MDL-Nummer: MFCD00011433 InChI-Schlüssel: XYRQURYIJKJVSF-UHFFFAOYSA-N Synonym: nitrosonium tetrafluoroborate,nitrosyl tetrafluoroborate,nitrosyltetrafluoroborate,nobf4,nitrilooxonium tetrafluoroborate,azanylidyneoxidanium tetrafluoroborate PubChem CID: 11137142 IUPAC-Name: Ammoniumylidynoxidanium;tetrafluorborat SMILES: [O-][NH+]=O.F[B-](F)(F)F

InChI-Schlüssel XYRQURYIJKJVSF-UHFFFAOYSA-N
IUPAC-Name Ammoniumylidynoxidanium;tetrafluorborat
PubChem CID 11137142
CAS 14635-75-7
MDL-Nummer MFCD00011433
Molekulargewicht (g/mol) 133.82
SMILES [O-][NH+]=O.F[B-](F)(F)F
Synonym nitrosonium tetrafluoroborate,nitrosyl tetrafluoroborate,nitrosyltetrafluoroborate,nobf4,nitrilooxonium tetrafluoroborate,azanylidyneoxidanium tetrafluoroborate
Summenformel BF4HNO2
13

Aluminiumchlorid-Hexahydrat, weiß, kristallin, Thermo Scientific Chemicals

CAS: 7784-13-6 Summenformel: AlCl3H12O6 Molekulargewicht (g/mol): 241.42 MDL-Nummer: MFCD00149134 InChI-Schlüssel: JGDITNMASUZKPW-UHFFFAOYSA-K SMILES: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]

InChI-Schlüssel JGDITNMASUZKPW-UHFFFAOYSA-K
CAS 7784-13-6
MDL-Nummer MFCD00149134
Molekulargewicht (g/mol) 241.42
SMILES O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
Summenformel AlCl3H12O6
14

Scandium(III)-trifluormethansulfonat, 98 %, Thermo Scientific Chemicals

CAS: 144026-79-9 Summenformel: C3F9O9S3Sc Molekulargewicht (g/mol): 492.146 MDL-Nummer: MFCD00798539 InChI-Schlüssel: HZXJVDYQRYYYOR-UHFFFAOYSA-K Synonym: scandium iii trifluoromethanesulfonate,scandium trifluoromethanesulfonate,scandium iii triflate,scandium triflate,sc otf 3,scandium 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid scandium iii salt,scandium iii trifluoromethanesulphonate,scandium tris trifluoromethanesulfonate,scandiumtriflate PubChem CID: 2734571 IUPAC-Name: Scandium(3+); Trifluormethansulfonat SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Sc+3]

InChI-Schlüssel HZXJVDYQRYYYOR-UHFFFAOYSA-K
IUPAC-Name Scandium(3+); Trifluormethansulfonat
PubChem CID 2734571
CAS 144026-79-9
MDL-Nummer MFCD00798539
Molekulargewicht (g/mol) 492.146
SMILES C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Sc+3]
Synonym scandium iii trifluoromethanesulfonate,scandium trifluoromethanesulfonate,scandium iii triflate,scandium triflate,sc otf 3,scandium 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid scandium iii salt,scandium iii trifluoromethanesulphonate,scandium tris trifluoromethanesulfonate,scandiumtriflate
Summenformel C3F9O9S3Sc
15

(3-Cyanopropyl)triethoxysilan, 97 %, Thermo Scientific Chemicals

CAS: 1067-47-6 Summenformel: C10H21NO3Si Molekulargewicht (g/mol): 231.367 MDL-Nummer: MFCD00042636 InChI-Schlüssel: VGIURMCNTDVGJM-UHFFFAOYSA-N Synonym: 3-cyanopropyltriethoxysilane,butanenitrile, 4-triethoxysilyl,4-triethoxysilyl butanenitrile,4-triethoxysilyl butyronitrile,butyronitrile, 4-triethoxysilyl,silane, triethoxy 3-cyanopropyl,triethoxy-3-kyanpropylsilan,unii-n78w6a24dx,3-cyanopropyl triethoxysilane,triethoxy-3-kyanpropylsilan czech PubChem CID: 14024 IUPAC-Name: 4-Triethoxysilylbutannitril SMILES: CCO[Si](CCCC#N)(OCC)OCC

InChI-Schlüssel VGIURMCNTDVGJM-UHFFFAOYSA-N
IUPAC-Name 4-Triethoxysilylbutannitril
PubChem CID 14024
CAS 1067-47-6
MDL-Nummer MFCD00042636
Molekulargewicht (g/mol) 231.367
SMILES CCO[Si](CCCC#N)(OCC)OCC
Synonym 3-cyanopropyltriethoxysilane,butanenitrile, 4-triethoxysilyl,4-triethoxysilyl butanenitrile,4-triethoxysilyl butyronitrile,butyronitrile, 4-triethoxysilyl,silane, triethoxy 3-cyanopropyl,triethoxy-3-kyanpropylsilan,unii-n78w6a24dx,3-cyanopropyl triethoxysilane,triethoxy-3-kyanpropylsilan czech
Summenformel C10H21NO3Si