Anorganische Salze

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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

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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

Erbium(III)-perchlorat, 40 Gew.%, Lösung in Wasser, Thermo Scientific Chemicals

CAS: 14017-55-1 | Cl₃ErO₁₂ | 465.61 g/mol

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Chemischer Name oder Material	Erbium(III) perchlorate
InChI-Schlüssel	FGBKFKCLWFRKEW-UHFFFAOYSA-K
IUPAC-Name	Erbium(3+);triperchlorat
Dichte	1.4400g/mL
Verpackung	Glasflasche
EINECS-Nummer	237-840-4
Relative Dichte	1.44
Molekulargewicht (g/mol)	465.61
SMILES	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Er+3]
Formelmasse	465.61
Gesundheitsgefahr 2	GHS-H-Hinweis: Kann die Atemwege reizen. Verursacht schwere Augenreizung. Verursacht Hautreizungen. Kann Brand verstärken; Oxidationsmittel.
Gesundheitsgefahr 3	GHS P Statement: Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Avoid breathing dust/fume/gas/mist/vapors/spray. IF ON SKIN: Wash with plenty of soap and water. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
PubChem CID	15335705
Gesundheitsgefahr 1	GHS-Signalwort: Gefahr
CAS	7732-18-5
MDL-Nummer	MFCD00016073
Synonym	erbium 3+ perchlorate,erbium perchlorate,perchloric acid,erbium 3+ salt 8ci,9ci,erbium iii perchlorate solution,perchloric acid erbium iii salt,erbium perchlorate aqueous solution
Summenformel	Cl₃ErO₁₂

Tetrabutylammoniumphosphat, monobasisch, 0.5 M in Wasser mit HPLC-Gütegrad, HPLC-Gütegrad, Thermo Scientific Chemicals

CAS: 5574-97-0 | C16H38NO4P | 339.46 g/mol

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Chemischer Name oder Material	Tetrabutylammonium phosphate monobasic
InChI-Schlüssel	ARRNBPCNZJXHRJ-UHFFFAOYSA-M
IUPAC-Name	Dihydrogenphosphat;tetrabutylazanium
Siedepunkt	100.0°C
Dichte	1.0100g/mL
Verpackung	Glasflasche
EINECS-Nummer	226-947-1
Relative Dichte	1.01
Molekulargewicht (g/mol)	339.46
SMILES	OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Formelmasse	339.45
Gesundheitsgefahr 2	GHS-H-Hinweis: Verursacht Hautreizungen. Verursacht schwere Augenreizung.
Gesundheitsgefahr 3	GHS P Statement: IF ON SKIN: Wash with plenty of soap and water. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
PubChem CID	2735142
Concentration or Composition (by Analyte or Components)	0.48 to 0.52M
Physikalische Form	Lösung
CAS	7732-18-5
MDL-Nummer	MFCD00064526
Strukturformel	(CH₃(CH₂)₃)₄NH₂PO₄
Synonym	tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion
Summenformel	C16H38NO4P

Cer(IV)-oxid, 20 % in H2O, Nanopartikeldispersion, hoher pH-Wert, < 5.0 nm APS-Zahl gewichtet, Thermo Scientific Chemicals

CAS: 1306-38-3 Summenformel: CeO2 Molekulargewicht (g/mol): 172.114 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)	172.114
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

Eisen(III)-hydroxid, 20 % in H2O, Nanopartikeldispersion, niedriger pH, < 5.0 nm APS-Zahl gewichtet, Thermo Scientific Chemicals

CAS: 20344-49-4 Summenformel: FeHO2 Molekulargewicht (g/mol): 88.851 MDL-Nummer: MFCD00064782 InChI-Schlüssel: AEIXRCIKZIZYPM-UHFFFAOYSA-M Synonym: hydroxy oxo iron,goethite,lepidocrocite,iron hydroxide oxide,goethite fe oh o,iron hydroxide oxide fe oh o,iron iii oxide-hydroxide,ferric acid,iron pigment yellow,ferric hydroxide oxide PubChem CID: 91502 IUPAC-Name: Hydroxy(oxo)eisen SMILES: O[Fe]=O

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InChI-Schlüssel	AEIXRCIKZIZYPM-UHFFFAOYSA-M
IUPAC-Name	Hydroxy(oxo)eisen
PubChem CID	91502
CAS	20344-49-4
MDL-Nummer	MFCD00064782
Molekulargewicht (g/mol)	88.851
SMILES	O[Fe]=O
Synonym	hydroxy oxo iron,goethite,lepidocrocite,iron hydroxide oxide,goethite fe oh o,iron hydroxide oxide fe oh o,iron iii oxide-hydroxide,ferric acid,iron pigment yellow,ferric hydroxide oxide
Summenformel	FeHO2

Natriumformiatlösung,10 mM NaOH in Isopropanol/Wasser, Honeywell™ Fluka ™

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Kaliumhydrogenphosphat, getrocknet, 98+ %, Thermo Scientific Chemicals

CAS: 11-4-7758 Summenformel: HK2O4P Molekulargewicht (g/mol): 174.17 MDL-Nummer: MFCD00011383 InChI-Schlüssel: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate PubChem CID: 24450 ChEBI: CHEBI:32031 IUPAC-Name: Dikalium; Wasserstoffphosphat SMILES: OP(=O)([O-])[O-].[K+].[K+]

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InChI-Schlüssel	ZPWVASYFFYYZEW-UHFFFAOYSA-L
IUPAC-Name	Dikalium; Wasserstoffphosphat
PubChem CID	24450
CAS	11-4-7758
ChEBI	CHEBI:32031
MDL-Nummer	MFCD00011383
Molekulargewicht (g/mol)	174.17
SMILES	OP(=O)([O-])[O-].[K+].[K+]
Synonym	dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate
Summenformel	HK2O4P

Natriumdihydrogenphosphat-Monohydrat, ACS, 98.0 bis 102.0 %, Thermo Scientific Chemicals

CAS: 10049-21-5 Summenformel: H2NaO4P x H2O Molekulargewicht (g/mol): 137.99 MDL-Nummer: MFCD00149208 InChI-Schlüssel: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 PubChem CID: 516949 SMILES: O.[Na+].OP(O)(O)=O

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InChI-Schlüssel	BBMHARZCALWXSL-UHFFFAOYSA-N
PubChem CID	516949
CAS	10049-21-5
MDL-Nummer	MFCD00149208
Molekulargewicht (g/mol)	137.99
SMILES	O.[Na+].OP(O)(O)=O
Synonym	sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707
Summenformel	H2NaO4P x H2O

Natriumhydrogenphosphat, 98+ %

CAS: 7558-79-4 Summenformel: HNa2O4P Molekulargewicht (g/mol): 141.96 MDL-Nummer: MFCD00003496 InChI-Schlüssel: BNIILDVGGAEEIG-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt PubChem CID: 24203 ChEBI: CHEBI:34683 SMILES: [Na+].[Na+].OP([O-])([O-])=O

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InChI-Schlüssel	BNIILDVGGAEEIG-UHFFFAOYSA-L
PubChem CID	24203
CAS	7558-79-4
ChEBI	CHEBI:34683
MDL-Nummer	MFCD00003496
Molekulargewicht (g/mol)	141.96
SMILES	[Na+].[Na+].OP([O-])([O-])=O
Synonym	disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt
Summenformel	HNa2O4P

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Calciumcarbonat, 99+ %, ACS-Reagenz, Thermo Scientific Chemicals

CAS: 471-34-1 Summenformel: CCaO3 Molekulargewicht (g/mol): 100.09 MDL-Nummer: MFCD00010906 InChI-Schlüssel: VTYYLEPIZMXCLO-UHFFFAOYSA-L Synonym: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama PubChem CID: 10112 ChEBI: CHEBI:3311 SMILES: [Ca++].[O-]C([O-])=O

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InChI-Schlüssel	VTYYLEPIZMXCLO-UHFFFAOYSA-L
PubChem CID	10112
CAS	471-34-1
ChEBI	CHEBI:3311
MDL-Nummer	MFCD00010906
Molekulargewicht (g/mol)	100.09
SMILES	[Ca++].[O-]C([O-])=O
Synonym	calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama
Summenformel	CCaO3

Eisen(II,III)-oxid, Nanopartikel, 97 %, Thermo Scientific Chemicals

CAS: 1317-61-9 Summenformel: Fe3O4 Molekulargewicht (g/mol): 231.53 MDL-Nummer: MFCD00011010 InChI-Schlüssel: WTFXARWRTYJXII-UHFFFAOYSA-N IUPAC-Name: diiron(3+) λ²-iron(2+) tetraoxidandiide SMILES: [O--].[O--].[O--].[O--].[Fe++].[Fe+3].[Fe+3]

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InChI-Schlüssel	WTFXARWRTYJXII-UHFFFAOYSA-N
IUPAC-Name	diiron(3+) λ²-iron(2+) tetraoxidandiide
CAS	1317-61-9
MDL-Nummer	MFCD00011010
Molekulargewicht (g/mol)	231.53
SMILES	[O--].[O--].[O--].[O--].[Fe++].[Fe+3].[Fe+3]
Summenformel	Fe3O4

Samarium(III)-chlorid, ultratrocken, 99.9 % (REO), Thermo Scientific Chemicals

CAS: 10361-82-7 Summenformel: Cl3Sm Molekulargewicht (g/mol): 256.71 MDL-Nummer: MFCD00011235 InChI-Schlüssel: BHXBZLPMVFUQBQ-UHFFFAOYSA-K IUPAC-Name: Samarium(3+)-Trichlorid SMILES: [Cl-].[Cl-].[Cl-].[Sm+3]

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InChI-Schlüssel	BHXBZLPMVFUQBQ-UHFFFAOYSA-K
IUPAC-Name	Samarium(3+)-Trichlorid
CAS	10361-82-7
MDL-Nummer	MFCD00011235
Molekulargewicht (g/mol)	256.71
SMILES	[Cl-].[Cl-].[Cl-].[Sm+3]
Summenformel	Cl3Sm

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

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InChI-Schlüssel	VTYYLEPIZMXCLO-UHFFFAOYSA-L
PubChem CID	10112
CAS	471-34-1
ChEBI	CHEBI:3311
MDL-Nummer	MFCD00010906
Molekulargewicht (g/mol)	100.09
SMILES	[Ca++].[O-]C([O-])=O
Synonym	calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama
Summenformel	CCaO3

Calciumfluorid, 99 %, rein, wasserfrei

CAS: 7789-75-5 Summenformel: CaF2 Molekulargewicht (g/mol): 78.08 MDL-Nummer: MFCD00010907 InChI-Schlüssel: WUKWITHWXAAZEY-UHFFFAOYSA-L Synonym: calcium fluoride,kalziumfluorid,kalziumdifluorid,calcium 2+ difluoride,acmc-1bk0c,ksc377c5h,calcium fluoride 100g,calcium fluoride,optical grade PubChem CID: 84512 ChEBI: CHEBI:35437 SMILES: [F-].[F-].[Ca++]

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InChI-Schlüssel	WUKWITHWXAAZEY-UHFFFAOYSA-L
PubChem CID	84512
CAS	7789-75-5
ChEBI	CHEBI:35437
MDL-Nummer	MFCD00010907
Molekulargewicht (g/mol)	78.08
SMILES	[F-].[F-].[Ca++]
Synonym	calcium fluoride,kalziumfluorid,kalziumdifluorid,calcium 2+ difluoride,acmc-1bk0c,ksc377c5h,calcium fluoride 100g,calcium fluoride,optical grade
Summenformel	CaF2

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-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

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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

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