Aktivkohle, NORIT™ SA2, Thermo Scientific Chemicals
CAS: 7440-44-0 Summenformel: C Molekulargewicht (g/mol): 12 MDL-Nummer: MFCD00133992 InChI-Schlüssel: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonym: graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC-Name: Kohlenstoff SMILES: [C]
Methylaminhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 593-51-1 Summenformel: CH6ClN Molekulargewicht (g/mol): 67.52 InChI-Schlüssel: NQMRYBIKMRVZLB-UHFFFAOYSA-N IUPAC-Name: Methanaminiumchlorid SMILES: [Cl-].C[NH3+]
L-Glutathion, reduziert, 98+%, Thermo Scientific Chemicals
CAS: 70-18-8 Summenformel: C10H17N3O6S Molekulargewicht (g/mol): 307.321 MDL-Nummer: MFCD00065939 InChI-Schlüssel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC-Name: (2S)-2-Amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansäure SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
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
Thermo Scientific Chemicals N-Acetyl-L-Cystein, 98 %
CAS: 616-91-1 Summenformel: C5H9NO3S Molekulargewicht (g/mol): 163.19 MDL-Nummer: MFCD00004880 InChI-Schlüssel: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: n-acetyl-l-cysteine,acetylcysteine,n-acetylcysteine,mercapturic acid,acetadote,l-acetylcysteine,broncholysin,fluimucil,mucomyst,fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC-Name: (2R)-2-Acetamido-3-sulfanylpropansäure SMILES: CC(=O)NC(CS)C(=O)O
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
Glutathion, 98 %, zur Analyse, reduziert, Thermo Scientific Chemicals
CAS: 70-18-8 Summenformel: C10H17N3O6S Molekulargewicht (g/mol): 307.32 MDL-Nummer: MFCD00065939 InChI-Schlüssel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC-Name: (2S)-2-Amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansäure SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Thermo Scientific™ n-Dodecyl-beta-Maltosid-Detergenz
Wasserlösliches, nicht denaturierendes und nichtionisches Detergenz, besonders nützlich für die Solubilisierung hydrophober Membranproteine zur Erhaltung ihrer Aktivität.
Thermo Scientific Chemicals Curcumin ≥ 98 %
CAS: 458-37-7 Summenformel: C21H20O6 Molekulargewicht (g/mol): 368.39 MDL-Nummer: MFCD00008365 InChI-Schlüssel: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Thermo Scientific Chemicals Maltotriose, 98 %
CAS: 1109-28-0 Summenformel: C18H32O16 Molekulargewicht (g/mol): 504.438 MDL-Nummer: MFCD00006629 InChI-Schlüssel: FYGDTMLNYKFZSV-NBCPLHMPSA-N Synonym: maltotriose,d-maltotriose PubChem CID: 134129496 IUPAC-Name: (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-Dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxan-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
L-Cystin-Dihydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 30925-07-6 Summenformel: C6H14Cl2N2O4S2 Molekulargewicht (g/mol): 313.208 MDL-Nummer: MFCD00070399 InChI-Schlüssel: HHGZUQPEIHGQST-RGVONZFCSA-N Synonym: l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis PubChem CID: 21121987 IUPAC-Name: (2R)-2-Amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propansäure;dihydrochlorid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl
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
Thermo Scientific Chemicals Sarkosin, 98 %
CAS: 107-97-1 Summenformel: C3H7NO2 Molekulargewicht (g/mol): 89.09 MDL-Nummer: MFCD00004279 InChI-Schlüssel: FSYKKLYZXJSNPZ-UHFFFAOYSA-N Synonym: sarcosine,n-methylglycine,sarcosinic acid,methylglycine,glycine, n-methyl,methylaminoacetic acid,n-methylaminoacetic acid,sarcosin,2-methylamino acetic acid,methylamino acetic acid PubChem CID: 1088 ChEBI: CHEBI:15611 IUPAC-Name: 2-(Methylamino)essigsäure SMILES: CNCC(O)=O