Thermo Scientific™ Maltosidevaskemidler med høj renhed
Maltosidedetergenter er en klasse af ikke-ioniske overfladeaktive stoffer, der almindeligvis anvendes inden for membranproteinopløseliggørelse. Adskillige undersøgelser har vist, at disse overfladeaktive stoffer er yderst effektive til at ekstrahere og stabilisere membranproteiner.
Thermo Fisher Scientific DDM/CHS-løsning (10:1)
En klar-til-brug opløsning til solubilisering af membranproteiner, samtidig med at strukturel integritet og aktivitet bevares.
Nitrilotriacetic acid, 99%
CAS: 139-13-9 Molekylær formel: C6H9NO6 Molekylvægt (g/mol): 191.14 MDL nummer: MFCD00004287 InChI nøgle: 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 navn: 2-[bis(carboxymethyl)amino]eddikesyre SMIL: OC(=O)CN(CC(O)=O)CC(O)=O
Thermo Scientific Chemicals D-(+)-Raffinosepentahydrat, 99 %
CAS: 17629-30-0 Molekylær formel: C18H42O21 Molekylvægt (g/mol): 594.513 MDL nummer: MFCD00071590 InChI nøgle: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC navn: (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]pentan-6-(hydroxymethyl)-4-trihydroxan-2-yl]methoxy]-5-trimethyl-4-trimethyl-4-ylhydroxid; SMIL: 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
Maltotriose, 93%, Thermo Scientific Chemicals
CAS: 1109-28-0 MDL nummer: MFCD00006629 InChI nøgle: FYGDTMLNYKFZSV-NBCPLHMPSA-N Synonym: maltotriose,d-maltotriose PubChem CID: 134129496 IUPAC navn: (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-methyl]oxyoxan-6-trimethyl-4-oxan-3-yl)-5-oxan-3-yl) SMIL: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
Thermo Fisher Scientific Amphipol A8-35
En amfipatisk polymer, der er ideel til at forbedre solubilisering og stabilisering af membranproteiner og samtidig opretholde strukturel integritet og aktivitet.
Thermo Scientific™ Pierce™ FlexMix™ Kalibreringsløsning til autoklare massespektrometre
En stuetemperatur stabil, brugsklar flydende formulering til kalibrering af Thermo Scientific™ Massespektrometre med den integrerede Auto-Ready ionkilde.
Ethylamin, 2M opløsning i THF, AcroSeal(R), Thermo Scientific Chemicals
CAS: 75-04-7 InChI nøgle: QUSNBJAOOMFDIB-UHFFFAOYSA-N IUPAC navn: ethanamin SMIL: CCN
Azido-PEG3-maleimide Kit
Molekylær formel: C15H23N5O6 MDL nummer: MFCD22380764 Synonym: N-(11-Azido-3,6,9-trioxaundecyl)-3-(N-maleimidyl)propionamide
2,2-dimethylcyclohexanon, Thermo Scientific Chemicals
CAS: 1193-47-1 Molekylær formel: C8H14O Molekylvægt (g/mol): 126.2 InChI nøgle: KNSPBSQWRKKAPI-UHFFFAOYSA-N Synonym: 2,2-dimethylcyclohexanone,cyclohexanone, 2,2-dimethyl,dimethylcyclohexanone,cyclohexanone, dimethyl,6,6-dimethylcyclohexanone,cyclohexanone,2-dimethyl,acmc-20a0u6,2,2-dimethyl-cyclohexanone,cyclohexanone,2,2-dimethyl,2,2-dimethyl-1-cyclohexanone PubChem CID: 136929 IUPAC navn: 2,2-dimethylcyclohexan-1-on SMIL: CC1(CCCCC1=O)C
4-tert-butyl-2,6-dimethylphenylsvovltrifluorid, Thermo Scientific Chemicals
CAS: 947725-04-4 Molekylær formel: C12H17F3S Molekylvægt (g/mol): 250.32 MDL nummer: MFCD11858620 InChI nøgle: VRTQPEYVMHATOA-UHFFFAOYSA-N IUPAC navn: 5-tert-butyl-1,3-dimethyl-2-(trifluor-λ4-sulfanyl)benzen SMIL: CC1=CC(=CC(C)=C1S(F)(F)F)C(C)(C)C
Isoquinoline-5-carboxylic acid, 96%
CAS: 27810-64-6 Molekylær formel: C10H7NO2 Molekylvægt (g/mol): 173.171 MDL nummer: MFCD03788744 InChI nøgle: ZIPLFLRGHZAXSJ-UHFFFAOYSA-N Synonym: 5-isoquinolinecarboxylic acid,5-carboxyisoquinoline,isoquinoline-5-carboxylicacid,pubchem19508,acmc-1ch46,isoquinoline-5-carboxylic acid PubChem CID: 260936 IUPAC navn: isoquinolin-5-carboxylsyre SMIL: C1=CC2=C(C=CN=C2)C(=C1)C(=O)O
Azadibenzocyclooctynsyre, Thermo Scientific Chemicals
CAS: 1425485-72-8 Molekylær formel: C21H19NO3 Molekylvægt (g/mol): 333.39 MDL nummer: MFCD22380737 InChI nøgle: NIRLBCOFKPVQLM-UHFFFAOYSA-N Synonym: dbco-c6-acid,azadibenzocyclooctyne acid,dibenzocyclooctyne-acid, storage temp.:-20c,6-11,12-didehydro-5,6-dihydrodibenzo b,f azocine-5-yl-6-oxohexanoic acid PubChem CID: 77078156
2-brom-6-(4-methyl-1-piperazinyl)benzonitril, 95 %, Thermo Scientific Chemicals
CAS: 1260763-01-6 Molekylær formel: C12H14BrN3 Molekylvægt (g/mol): 280.169 InChI nøgle: XDFWUVBVNHLPIB-UHFFFAOYSA-N Synonym: 2-bromo-6-4-methylpiperazin-1-yl benzonitrile PubChem CID: 75360874 IUPAC navn: 2-brom-6-(4-methylpiperazin-1-yl)benzonitril SMIL: CN1CCN(CC1)C2=C(C(=CC=C2)Br)C#N
2,6-Dimethyl-p-benzoquinone, 99%
CAS: 527-61-7 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00001605 InChI nøgle: SENUUPBBLQWHMF-UHFFFAOYSA-N Synonym: 2,6-dimethylbenzoquinone,2,6-dimethyl-1,4-benzoquinone,2,6-dimethyl-p-benzoquinone,m-xyloquinone,2,6-xyloquinone,2,6-dimethylquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl,3,5-dimethylbenzoquinone,p-benzoquinone, 2,6-dimethyl,2,6-dimethyl-1,4-quinone PubChem CID: 68241 IUPAC navn: 2,6-dimethylcyclohexa-2,5-dien-1,4-dion SMIL: CC1=CC(=O)C=C(C1=O)C