Dichlormethan, 99.8 %, extra trocken, über Molekularsieb, stabilisiert, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-09-2 Summenformel: CH2Cl2 Molekulargewicht (g/mol): 84.93 MDL-Nummer: MFCD00000881 InChI-Schlüssel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC-Name: Dichlormethan SMILES: ClCCl
Dichlormethan, 99.9 %, ExtraDry, stabilisiert, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-09-2 Summenformel: CH2Cl2 Molekulargewicht (g/mol): 84.93 MDL-Nummer: MFCD00000881 InChI-Schlüssel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: Methylenchlorid,Methylendichlorid,Methan, Dichloro,Methylenbichlorid,Methan-Dichlorid,Solmethin,Aerothen mm,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC-Name: Dichlormethan SMILES: ClCCl
Silikonöl, Thermo Scientific Chemicals
CAS: 63148-62-9 Summenformel: (C2H6OSi)n Molekulargewicht (g/mol): NaN MDL-Nummer: MFCD00132673 IUPAC-Name: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*
Dichlormethan, 99.8 %, für HPLC, mit Amylen stabilisiert, Thermo Scientific Chemicals
CAS: 75-09-2 Summenformel: CH2Cl2 Molekulargewicht (g/mol): 84.93 MDL-Nummer: MFCD00000881 InChI-Schlüssel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC-Name: Dichlormethan SMILES: ClCCl
Thermo Scientific Chemicals D(+)-Raffinose Pentahydrat, 99+ %
CAS: 17629-30-0 Summenformel: C18H32O16·5H2O Molekulargewicht (g/mol): 594.52 MDL-Nummer: MFCD00071590 InChI-Schlüssel: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC-Name: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxan-3,4,5-triol;pentahydrat SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
Benzaldehyd, ≥ 98 %, rein, Thermo Scientific Chemicals
CAS: 100-52-7 Summenformel: C7H6O Molekulargewicht (g/mol): 106.12 InChI-Schlüssel: HUMNYLRZRPPJDN-UHFFFAOYSA-N IUPAC-Name: Benzaldehyd SMILES: O=CC1=CC=CC=C1
D(+)-Glucose Monohydrat, Thermo Scientific Chemicals
CAS: 14431-43-7 Summenformel: C6H12O6·H2O Molekulargewicht (g/mol): 198.17
TEMPO, freies Radikal, 98+ %, Thermo Scientific Chemicals
CAS: 2564-83-2 Summenformel: C9H18NO Molekulargewicht (g/mol): 156.25 MDL-Nummer: MFCD00009599 InChI-Schlüssel: QYTDEUPAUMOIOP-UHFFFAOYSA-N Synonym: 2,2,6,6-Tetramethyl-1-piperidinyloxy, free radical IUPAC-Name: (2,2,6,6-Tetramethylpiperidin-1-yl)oxidanyl SMILES: CC1(C)CCCC(C)(C)N1[O]
Natriumcaprylat, 97 %, Thermo Scientific Chemicals
CAS: 56553-60-7 Summenformel: C6H10BNaO6 Molekulargewicht (g/mol): 211.94 MDL-Nummer: MFCD00012211 InChI-Schlüssel: HHYFEYBWNZJVFQ-UHFFFAOYSA-N Synonym: Natrium-triacetoxybor 1-,Natriumtriacetoxyborhydrid,Natriumtriacetyloxybor 1-,Trisacetoxyhydroborat-Natriumsalz,Natrium-bis(acetyloxy)-$l^ 2-boranuidylacetat,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate IUPAC-Name: Natriumbis(acetyloxy)boranuidylacetat SMILES: [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O
Sesamöl, Thermo Scientific Chemicals
CAS: 8008-74-0 MDL-Nummer: MFCD00132243
Natriummethoxid, 98 %, Thermo Scientific Chemicals
CAS: 124-41-4 Summenformel: CH3NaO Molekulargewicht (g/mol): 54.024 MDL-Nummer: MFCD00012179 InChI-Schlüssel: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonym: sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 PubChem CID: 10942334 IUPAC-Name: Natrium;Methanolat SMILES: C[O-].[Na+]
Thermo Scientific Chemicals Folsäure, 96-102 %, rein
CAS: 59-30-3 Summenformel: C19H19N7O6 Molekulargewicht (g/mol): 441.4 MDL-Nummer: MFCD00079305 InChI-Schlüssel: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC-Name: (2S)-2-[[4-[(2-Amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentandisäure SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
Petrolether, ACS-Reagenz, Siedebereich 40-60 °°C, Thermo Scientific Chemicals
CAS: 64742-49-0 Summenformel: C6H14 Molekulargewicht (g/mol): 86.178 MDL-Nummer: MFCD00081849 InChI-Schlüssel: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 SMILES: CCCC(C)C
Oleinsäure, 99 %, Thermo Scientific Chemicals
CAS: 112-80-1 Summenformel: C18H34O2 Molekulargewicht (g/mol): 282.47 MDL-Nummer: MFCD00064242 InChI-Schlüssel: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC-Name: (Z)-Octadec-9-ensäure SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
