Höchste Reinheit, außerordentliche Konsistenz
Hohe UV-DurchlässigkeitSpurenmetall analyse
Nach entsprechendem SDS oder CoA suchen
Verfahren wie LC-MS, UHPLC, Headspace-GC und GC.
Produkte anzeigen
Für die Analytik in der Pharmazie und in der Industrie.
IR- und UV-Vis Analysen
Analyse von Spurenmetallen und niedrige Metallgehalte.
CAS.: 75-05-8 Summenformel: C2H3N Molecular Weight (g/mol): 41.053 MDL-Nummer: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 25LT Acetonitrile puriss. p.a., ACS reagent, reag. Ph. Eur., =99.5% (GC)
CAS.: 75-12-7 Summenformel: CH3NO Molecular Weight (g/mol): 45.041 MDL-Nummer: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N PubChem CID: 713 ChEBI: CHEBI:48431 2.5LT Formamide puriss. p.a., ACS reagent, =99.5%(GC/T)
CAS.: 67-64-1 Summenformel: C3H6O Molecular Weight (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 2.5LT Acetone puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.5% (GC)
CAS.: 64-17-5 Summenformel: C2H6O Molecular Weight (g/mol): 46.069 MDL-Nummer: MFCD00003568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 250ML Ethanol CHROMASOLV, absolute alcohol, without additive, A15 o 1 , =99.8%
1LT 2-Propanol TraceSELECT , for metal speciationanalysis, =99.9% (GC)
CAS.: 7732-18-5 Summenformel: H2O Molecular Weight (g/mol): 18.015 MDL-Nummer: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N PubChem CID: 962 ChEBI: CHEBI:15377 2LT Water LC-MS Ultra CHROMASOLV , tested for UHPLC-MS
CAS.: 75-05-8 Summenformel: C2H3N Molecular Weight (g/mol): 41.053 MDL-Nummer: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 4LT Acetonitrile LC-MS CHROMASOLV
2.5LT Acetonitrile CHROMASOLV® (gradient grade +),
CAS.: 75-05-8 Summenformel: C2H3N Molecular Weight (g/mol): 41.053 MDL-Nummer: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: ACN; Methyl cyanide PubChem CID: 6342 ChEBI: CHEBI:38472 X6 Acetonitrile CHROMASOLV® Plus, for HPLC,
CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 X6 Methanol ACS reagent,
CAS.: 142-82-5 Summenformel: C7H16 Molecular Weight (g/mol): 100.205 MDL-Nummer: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N PubChem CID: 8900 ChEBI: CHEBI:43098 X4 Heptane puriss. p.a., Reag. Ph. Eur., =99% n-heptane basis (GC)
CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N PubChem CID: 887 ChEBI: CHEBI:17790 X4 Methanol LC-MS CHROMASOLV
CAS.: 75-05-8 Summenformel: C2H3N Molecular Weight (g/mol): 41.053 MDL-Nummer: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 500ML Acetonitrile ACS reagent, =99.5%
15630630 1LT Ethanol solution tested according to Ph.Helv., 70 % (v/v) in H2O 1LT Ethanol solution tested according to Ph.Helv., 70 % (v/v) in H2O
CAS.: 110-82-7 Summenformel: C6H12 Molecular Weight (g/mol): 84.162 MDL-Nummer: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N PubChem CID: 8078 ChEBI: CHEBI:29005 2.5LT Cyclohexane ACS reagent, =99%
CAS.: 71-36-3 Summenformel: C4H10O Molecular Weight (g/mol): 74.123 MDL-Nummer: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: n-Butanol; Butyl alcohol PubChem CID: 263 ChEBI: CHEBI:28885 X4 1-Butanol CHROMASOLV® Plus, for HPLC,
CAS.: 110-54-3 Summenformel: C6H14 Molecular Weight (g/mol): 86.178 MDL-Nummer: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-Hexane PubChem CID: 8058 ChEBI: CHEBI:29021 2.5LT Hexane CHROMASOLV, for HPLC, =97.0% (GC)
CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N PubChem CID: 887 ChEBI: CHEBI:17790 X4 Methanol puriss., meets analytical specificatio
1LT N,N-Dimethylformamide Chromasolv GC-headspace
CAS.: 64-17-5 Summenformel: C2H6O Molecular Weight (g/mol): 46.069 MDL-Nummer: MFCD00003568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 25LT Ethanol puriss. p.a., ACS reagent, prima fine spirit, without additive, F15 o 1 , ~96%
CAS.: 75-09-2 Summenformel: CH2Cl2 Molecular Weight (g/mol): 84.927 MDL-Nummer: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N PubChem CID: 6344 ChEBI: CHEBI:15767 X4 Dichloromethane puriss. p.a., ACS reagent, reag. ISO,
CAS.: 141-78-6 Summenformel: C4H8O2 Molecular Weight (g/mol): 88.106 MDL-Nummer: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 X6 Ethyl acetate ACS reagent, =99.5%
CAS.: 75-05-8 Summenformel: C2H3N Molecular Weight (g/mol): 41.053 MDL-Nummer: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: ACN PubChem CID: 6342 ChEBI: CHEBI:38472 1LT Acetonitrile AMD CHROMASOLV, =99.9%
CAS.: 56-81-5 Summenformel: C3H8O3 Molecular Weight (g/mol): 92.094 MDL-Nummer: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N PubChem CID: 753 ChEBI: CHEBI:17754 4LT Glycerol ACS reagent, =99.5%
CAS.: 109-66-0 Summenformel: C5H12 Molecular Weight (g/mol): 72.151 MDL-Nummer: MFCD00081849 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N PubChem CID: 8003 ChEBI: CHEBI:37830 X6 Petroleum ether ACS reagent
CAS.: 108-10-1 Summenformel: C6H12O Molecular Weight (g/mol): 100.161 MDL-Nummer: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N PubChem CID: 7909 ChEBI: CHEBI:82344 X6 4-Methyl-2-pentanone puriss. p.a., ACS reagent, reag. Ph. Eur., for extraction analysis, =99%
CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N PubChem CID: 887 ChEBI: CHEBI:17790 25LT Methanol puriss., meets analytical specification of Ph Eur, =99.7% (GC)
CAS.: 64-17-5 Summenformel: C2H6O Molecular Weight (g/mol): 46.069 MDL-Nummer: MFCD00003568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 X6 Ethanol absolute, reag. ISO, reag. Ph. Eur., =99.8% (GC), liquid (clear, colorless)
1LT Chloroform CHROMASOLV® Plus, for HPLC,
CAS.: 67-63-0 Summenformel: C3H8O Molecular Weight (g/mol): 60.096 MDL-Nummer: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N PubChem CID: 3776 ChEBI: CHEBI:17824 10LT 2-Propanol puriss., meets analytical specification of Ph. Eur., BP, USP, =99.5% (GC)
