O-(1 H-Benzotriazol-1-yl)-N,N,N‘,N‘-Tetramethyluronium-Hexafluorophosphat, 98 %, Thermo Scientific Chemicals
CAS: 94790-37-1 Summenformel: C11H16F6N5OP Molekulargewicht (g/mol): 379.247 MDL-Nummer: MFCD00075445 InChI-Schlüssel: UQYZFNUUOSSNKT-UHFFFAOYSA-N Synonym: hbtu,o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,hbtu-reagent,o-benzotriazol-1-yl-tetramethyluronium hexafluorophosphate,hbtu o-benzotriazole-n,n,n',n'-tetramethyl-uronium-hexafluoro-phosphate,n,n,n',n'-tetramethyl-o-1h-benzotriazol-1-yl uronium hexafluorophosphate,o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-benzotriazole-n,n,n',n'-tetramethyluronium hexafluorophosphate PubChem CID: 2733084 IUPAC-Name: [Benzotriazol-1-yloxy(dimethylamino)methyliden]-dimethylammonium;hexafluorphosphat SMILES: CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
Kaliumcarbonat, wasserfrei, AR-zertifiziert für die Analyse, erfüllt die analytische Spezifikation von Ph. Eur., Fisher Chemical™
CAS: 584-08-7 Summenformel: CK2O3 Molekulargewicht (g/mol): 138.21 MDL-Nummer: MFCD00011382 InChI-Schlüssel: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 SMILES: [K+].[K+].[O-]C([O-])=O
Cäsiumcarbonat, 99.5 %, zur Analyse, Thermo Scientific Chemicals
CAS: 534-17-8 Summenformel: CCs2O3 Molekulargewicht (g/mol): 325.82 MDL-Nummer: MFCD00010957 InChI-Schlüssel: FJDQFPXHSGXQBY-UHFFFAOYSA-L Synonym: cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate PubChem CID: 10796 SMILES: [Cs+].[Cs+].[O-]C([O-])=O
Kaliumhydroxid, zertifiziertes AR für Analysen, Pellets, erfüllt die analytische Spezifikation von Ph. Eur., BP, Fisher Chemical
CAS: 1310-58-3 Summenformel: HKO Molekulargewicht (g/mol): 56.11 MDL-Nummer: MFCD00003553 InChI-Schlüssel: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 SMILES: [OH-].[K+]
Ameisensäure, 98 – 100 %, zertifiziertes AR für die Analyse, Fisher Chemical
CAS: 64-18-6 Summenformel: CH2O2 Molekulargewicht (g/mol): 46.025 MDL-Nummer: 3297 InChI-Schlüssel: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: Methansäure,Ameisensäure,Aminosäure,Hydrogen-Carboxylsäure,COLLO Büglatt,formisoton,myrmicyl,formira,acide formique,collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC-Name: Ameisensäure SMILES: C(=O)O
Piperidin, 99 %, reinst, Thermo Scientific Chemicals
CAS: 110-89-4 Summenformel: C5H11N Molekulargewicht (g/mol): 85.15 InChI-Schlüssel: NQRYJNQNLNOLGT-UHFFFAOYSA-N IUPAC-Name: Piperidin SMILES: C1CCNCC1
Triethylamin, 99.7 %, reinst, Thermo Scientific Chemicals
CAS: 121-44-8 MDL-Nummer: MFCD00009051 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC
Benzylbromid 98 %, Thermo Scientific Chemicals
CAS: 100-39-0 MDL-Nummer: MFCD00000172 InChI-Schlüssel: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC-Name: brommethylbenzol SMILES: C1=CC=C(C=C1)CBr
Di-tert-butyl-dicarbonat, 99 %, Thermo Scientific Chemicals
CAS: 24424-99-5 Summenformel: C10H18O5 Molekulargewicht (g/mol): 218.25 MDL-Nummer: MFCD00008805 InChI-Schlüssel: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC-Name: Tert-Butyl (2-Methylpropan-2-yl)oxycarbonylcarbonat SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
Natriumhydroxid, 97 %, ACS-Reagenz, Pellets, Thermo Scientific Chemicals
CAS: 1310-73-2 Summenformel: HNaO InChI-Schlüssel: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC-Name: Natrium;Hydroxid SMILES: [OH-].[Na+]
Trifluoressigsäure, 99.5 %, für die Biochemie, Thermo Scientific Chemicals
CAS: 76-05-1 Summenformel: C2HF3O2 Molekulargewicht (g/mol): 114.02 MDL-Nummer: MFCD00004169 InChI-Schlüssel: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC-Name: Trifluoressigsäure SMILES: OC(=O)C(F)(F)F
N,N-Diisopropylethylamin, 99.5+ %, Thermo Scientific Chemicals
CAS: 7087-68-5 Summenformel: C8H19N Molekulargewicht (g/mol): 129.24 MDL-Nummer: MFCD00008868 InChI-Schlüssel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC-Name: N-Ethyl-N-propan-2-ylpropan-2-amin SMILES: CCN(C(C)C)C(C)C
Ameisensäure, 97 %, ACS-Reagenz, Thermo Scientific Chemicals
CAS: 64-18-6 Summenformel: CH2O2 Molekulargewicht (g/mol): 46.025 MDL-Nummer: MFCD00003297 InChI-Schlüssel: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC-Name: Ameisensäure SMILES: C(=O)O
N-Ethyldiisopropylamin, 99 %, Thermo Scientific Chemicals
CAS: 7087-68-5 Summenformel: C8H19N Molekulargewicht (g/mol): 129.247 MDL-Nummer: MFCD00008868 InChI-Schlüssel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: N,N-Diisopropylethylamin,Ethyldiisopropylamin,N-Ethyldiisopropylamin,Diisopropylethylamin,Hünig-Base,N-Ethyl-n-isopropylpropan-2-amin,2-Propanamin, n-Ethyl-n-1-Methylethyl,1,1'-Dimethyltriethylamin,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC-Name: N-Ethyl-N-propan-2-ylpropan-2-amin SMILES: CCN(C(C)C)C(C)C
1-Methylimidazol, 99 %, Thermo Scientific Chemicals
CAS: 616-47-7 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 MDL-Nummer: MFCD00005292 InChI-Schlüssel: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-Methyl-1H-Imidazol,N-Methylimidazol,1H-Imidazol, 1-methyl,Imidazol, 1-methyl,1-Methyl-imidazol,UNII-4617QS63Y,1-Methylimdazol,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC-Name: 1-Methylimidazol SMILES: CN1C=CN=C1