Oklassificerade organiska föreningar
Glutathione, 98%, for analysis, reduced
CAS: 70-18-8 Molekylformel: C10H17N3O6S Molekylvikt (g/mol): 307.32 MDL-nummer: MFCD00065939 InChI-nyckel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC-namn: (2S)-2-amino-5-[[(2R)-1-(karboximetylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyra LEDER: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Silicone oil, for oil baths, usable range from -40 to +200°C
CAS: 63148-62-9 Molekylformel: (C2H6OSi)n Molekylvikt (g/mol): NaN MDL-nummer: MFCD00132673 IUPAC-namn: Polydimetylsiloxan LEDER: C[Si](C)(-*)O-*
Dihexylammonium acetate, 0.5 M solution in H2O, for ion pair chromatography, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Dihexylammonium acetate, 0.5 M solution in H2O, for ion pair chromatography, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Ethylamine, pure, 70% in water
CAS: 75-04-7 Molekylformel: C2H7N Molekylvikt (g/mol): 45.09 InChI-nyckel: QUSNBJAOOMFDIB-UHFFFAOYSA-N IUPAC-namn: etanamin LEDER: CCN
Methylamine, extra pure, 40 wt% solution in water
CAS: 74-89-5 Molekylformel: CH5N Molekylvikt (g/mol): 31.06 InChI-nyckel: BAVYZALUXZFZLV-UHFFFAOYSA-N IUPAC-namn: metanamin LEDER: CN
Betaine, 98%, for analysis, anhydrous
CAS: 107-43-7 Molekylformel: C5H11NO2 Molekylvikt (g/mol): 117.15 MDL-nummer: MFCD00012123 InChI-nyckel: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC-namn: 2-(trimetylazaniumyl)acetat LEDER: C[N+](C)(C)CC(=O)[O-]
Thermo Scientific Chemicals Guanidintiocyanat, 99 %, för biokemi
CAS: 593-84-0 Molekylformel: CH5N3·CHNS Molekylvikt (g/mol): 118.16 MDL-nummer: MFCD00013027
Thermo Scientific™ Pierce™ Lämplighetsstandard för små molekyler
De Thermo Scientific™ Pierce™ Small Molecule System Suitability Standard tillhandahåller en förformulerad blandning av nio små molekylstandarder för att bedöma systemets prestanda i både positiva och negativa joniseringslägen för TSQ Triple Quadrupole och Orbitrap Exploris™ masspektrometrar.
Betainmonohydrat, 99+%, för analys, Thermo Scientific Chemicals
CAS: 590-47-6 Molekylformel: C5H13NO3 Molekylvikt (g/mol): 135.16 MDL-nummer: MFCD00150010 InChI-nyckel: NJZRLXNBGZBREL-UHFFFAOYSA-N Synonym: betaine monohydrate,2-trimethylammonio acetate hydrate,glycine betaine hydrate,unii-tpu0itr2br,carboxymethyl trimethylammonium hydroxide,tpu0itr2br,bet hydrate,betaine, hydrate,dsstox_cid_29381,dsstox_rid_83496 PubChem CID: 134128033 IUPAC-namn: karboximetyl(trimetyl)azanium;hydroxid;hydrat LEDER: [OH-].C[N+](C)(C)CC(O)=O
Nitrilotriacetic acid, 99%
CAS: 139-13-9 Molekylformel: C6H9NO6 Molekylvikt (g/mol): 191.14 MDL-nummer: MFCD00004287 InChI-nyckel: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC-namn: 2-[bis(karboximetyl)amino]ättiksyra LEDER: OC(=O)CN(CC(O)=O)CC(O)=O
Dimethyl (1-diazo-2-oxopropyl)phosphonate, 95%
CAS: 90965-06-3 Molekylformel: C5H9N2O4P Molekylvikt (g/mol): 192.11 InChI-nyckel: SQHSJJGGWYIFCD-UHFFFAOYSA-N IUPAC-namn: 1-(diazyn-1-ium-1-yl)-1-(dimetoxifosforyl)prop-1-en-2-olat LEDER: COP(=O)(OC)C([N+]#N)=C(C)[O-]
Thermo Scientific Chemicals Doxycyklinhyklat, 98 %
CAS: 24390-14-5 Molekylformel: 0·5 C2H6O Molekylvikt (g/mol): 512.94 InChI-nyckel: ISZOFWGVNMFENH-YDLUHMIOSA-N Synonym: doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate; PubChem CID: 131676157 IUPAC-namn: (4S,4aR,5S,5aR,6R,12aR)-4-(dimetylamino)-1,5,10,11,12a-pentahydroxi-6-metyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracen-2-karboxamid;etanol;hydrokloriddihydrat; LEDER: CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl
Thermo Scientific Chemicals MES-hydrat, 99+%
CAS: 1266615-59-1 Molekylformel: C6H13NO4S Molekylvikt (g/mol): 195.23 MDL-nummer: MFCD00149409 InChI-nyckel: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate IUPAC-namn: 2-(morfolin-4-yl)etan-1-sulfonsyra LEDER: OS(=O)(=O)CCN1CCOCC1
L-Theanine, 98 %, Thermo Scientific Chemicals
CAS: 3081-61-6 Molekylformel: C7H14N2O3 Molekylvikt (g/mol): 174.20 MDL-nummer: MFCD00059653 InChI-nyckel: DATAGRPVKZEWHA-UHFFFAOYNA-N Synonym: l-theanine,theanine,theanin,s-2-amino-5-ethylamino-5-oxopentanoic acid,n-ethyl-l-glutamine,suntheanine,n5-ethyl-l-glutamine,n 5-ethyl-l-glutamine,unii-8021pr16qo PubChem CID: 439378 ChEBI: CHEBI:17394 IUPAC-namn: (2S)-2-amino-5-(etylamino)-5-oxopentansyra LEDER: CCNC(=O)CCC(N)C(O)=O