Nicht klassifizierte organische Verbindungen
Ethylamin, rein, 70 % Lösung in Wasser, Thermo Scientific Chemicals
CAS: 75-04-7 Summenformel: C2H7N Molekulargewicht (g/mol): 45.09 InChI-Schlüssel: QUSNBJAOOMFDIB-UHFFFAOYSA-N IUPAC-Name: Ethanamin SMILES: CCN
Methylamin, reinst, 40 Gew.% Lösung in Wasser, Thermo Scientific Chemicals
CAS: 74-89-5 Summenformel: CH5N Molekulargewicht (g/mol): 31.06 InChI-Schlüssel: BAVYZALUXZFZLV-UHFFFAOYSA-N IUPAC-Name: Methanamin SMILES: CN
Thermo Scientific Chemicals MES-Hydrat, 99+%
CAS: 1266615-59-1 Summenformel: C6H13NO4S Molekulargewicht (g/mol): 195.23 MDL-Nummer: MFCD00149409 InChI-Schlüssel: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate IUPAC-Name: 2-(morpholin-4-yl)ethane-1-sulfonic acid SMILES: OS(=O)(=O)CCN1CCOCC1
Dimethyl (1-Diazo-2-Oxopropyl)phosphonat, 95 %, Thermo Scientific Chemicals
CAS: 90965-06-3 Summenformel: C5H9N2O4P Molekulargewicht (g/mol): 192.11 InChI-Schlüssel: SQHSJJGGWYIFCD-UHFFFAOYSA-N IUPAC-Name: 1-(Diazyn-1-ium-1-yl)-1-(dimethoxyphosphoryl)prop-1-en-2-olat SMILES: COP(=O)(OC)C([N+]#N)=C(C)[O-]
Glyoxalbis(2-hydroxyanil), 97 %, Thermo Scientific Chemicals
CAS: 1149-16-2 Summenformel: C14H12N2O2 Molekulargewicht (g/mol): 240.26 MDL-Nummer: MFCD00002183 InChI-Schlüssel: OMJNMRJMNUREOJ-KOBPNRPCSA-N Synonym: glyoxal bis 2-hydroxyanil,glyoxalbis 2-hydroxyanil,glyoxal bis o-hydroxyanil,glyoxal bis 2-hydroxyaniline,glyoxylidenebis 2-hydroxyaniline,unii-e2aw5xx09u,gbha,2,2'-ethanediylidenedinitrilo bisphenol,phenol, 2,2'-1,2-ethanediylidenedinitrilo bis,2,2'-ethanediylidenedinitrilo diphenol PubChem CID: 5356911 SMILES: OC1=CC=CC=C1N\C=C\N=C1C=CC=CC1=O
L(-)-Glutathion, 98 %, oxidiert, Thermo Scientific Chemicals
CAS: 27025-41-8 Summenformel: C20H32N6O12S2 Molekulargewicht (g/mol): 612.63 MDL-Nummer: MFCD00150701 InChI-Schlüssel: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonym: oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 IUPAC-Name: 2-Amino-4-[(2-{[2-(4-amino-4-carboxybutanamido)-2-[(carboxymethyl)carbamoyl]ethyl]disulfanyl}-1-[(carboxymethyl)carbamoyl]ethyl)carbamoyl]butansäure SMILES: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O
Eisen(III)-Acetylacetonat, +99 %, Thermo Scientific Chemicals
CAS: 14024-18-1 Summenformel: C15H21FeO6 Molekulargewicht (g/mol): 353.17 MDL-Nummer: MFCD00000020 InChI-Schlüssel: AQBLLJNPHDIAPN-LNTINUHCSA-K Synonym: 2, 4-Pentanedione, iron(III) derivative,Ferric acetylacetonate IUPAC-Name: iron(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Amberlite(R) IRC-120, H-Form, Ionenaustauschharz, Thermo Scientific Chemicals
CAS: 65098-55-7 MDL-Nummer: MFCD00132707
Benzylacetat, ≥ 99 %, Thermo Scientific Chemicals
CAS: 140-11-4 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.18 InChI-Schlüssel: QUKGYYKBILRGFE-UHFFFAOYSA-N IUPAC-Name: Benzylacetat SMILES: CC(=O)OCC1=CC=CC=C1
Ethylphenylacetat, 99 %, Thermo Scientific Chemicals
CAS: 101-97-3 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.20 InChI-Schlüssel: DULCUDSUACXJJC-UHFFFAOYSA-N IUPAC-Name: Ethyl-2-Phenylacetat SMILES: CCOC(=O)CC1=CC=CC=C1
2-Chloromalonaldehyd, 95 %, Thermo Scientific Chemicals
CAS: 36437-19-1 MDL-Nummer: MFCD01320489 InChI-Schlüssel: KTRZQCIGJUWSGE-UHFFFAOYSA-N Synonym: 2-chloromalonaldehyde,chloromalonaldehyde,propanedial, chloro,chloromalonalde-hyde,2-chloro-malonaldehyde,propanedial, 2-chloro,2-chloropropane-1,3-dial,chloromalonaldehyde; chloromalondialdehyde; chloromalonic dialdehyde;2-chloromalonaldehyde PubChem CID: 147646 IUPAC-Name: 2-Chlorpropandial SMILES: C(=O)C(C=O)Cl
1,3-Dimethylbarbitursäure, 98 %, Thermo Scientific Chemicals
CAS: 769-42-6 Summenformel: C6H8N2O3 Molekulargewicht (g/mol): 156.14 InChI-Schlüssel: VVSASNKOFCZVES-UHFFFAOYSA-N IUPAC-Name: 1,3-Dimethyl-1,3-Diazinan-2,4,6-Trion SMILES: CN1C(=O)CC(=O)N(C)C1=O
Thermo Scientific Chemicals Crizotinib
CAS: 877399-52-5 Summenformel: C21H22Cl2FN5O Molekulargewicht (g/mol): 450.34 MDL-Nummer: MFCD12407409 InChI-Schlüssel: KTEIFNKAUNYNJU-UHFFFAOYNA-N IUPAC-Name: 3-[1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-[1-(Piperidin-4-yl)-1H-Pyrazol-4-yl]Pyridin-2-Amin SMILES: CC(OC1=C(N)N=CC(=C1)C1=CN(N=C1)C1CCNCC1)C1=C(Cl)C=CC(F)=C1Cl
Akazie, Aschegehalt insgesamt <4 %, Thermo Scientific Chemicals
CAS: 9000-01-5 MDL-Nummer: MFCD00081264 Synonym: Gum Arabic
L-Glutathion, oxidiert, Thermo Scientific Chemicals
CAS: 27025-41-8 Summenformel: C20H32N6O12S2 Molekulargewicht (g/mol): 612.63 MDL-Nummer: MFCD00150701 InChI-Schlüssel: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonym: oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 IUPAC-Name: (2S)-2-Amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]disulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentansäure SMILES: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O