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 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 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 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.
Ethylamin, 2M opløsning i THF, AcroSeal(R), Thermo Scientific Chemicals
CAS: 75-04-7 InChI nøgle: QUSNBJAOOMFDIB-UHFFFAOYSA-N IUPAC navn: ethanamin SMIL: CCN
Betain, 98%, til analyse, vandfri, Thermo Scientific Chemicals
CAS: 107-43-7 Molekylær formel: C5H11NO2 Molekylvægt (g/mol): 117.15 MDL nummer: MFCD00012123 InChI nøgle: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC navn: 2-(trimethylazaniumyl)acetat SMIL: C[N+](C)(C)CC(=O)[O-]
4-Nitrophenyl-beta-D-galactopyranoside hydrate, 98+%
CAS: 200422-18-0 Molekylær formel: C12H15NO8 Molekylvægt (g/mol): 301.25 MDL nummer: MFCD00063256 InChI nøgle: IFBHRQDFSNCLOZ-MFZRPPIDNA-N Synonym: 4-nitrophenyl-beta-d-galactopyranoside hydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-4-nitrophenoxy tetrahydro-2h-pyran-3,4,5-triol hydrate,p-nitrophenyl-?-d-galactoside hydrate,4-nitrophenyl beta-d-galactopyranoside hydrate PubChem CID: 16218614 IUPAC navn: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3,4,5-triol;hydrat SMIL: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@H]1O
Thermo Scientific Chemicals N,N-dimethylglycin, 97 %
CAS: 1118-68-9 Molekylær formel: C4H9NO2 Molekylvægt (g/mol): 103.12 MDL nummer: MFCD00004283 InChI nøgle: FFDGPVCHZBVARC-UHFFFAOYSA-N Synonym: n,n-dimethylglycine,dimethylglycine,2-dimethylamino acetic acid,dimethylamino acetic acid,n,n-dimethylaminoacetic acid,glycine, n,n-dimethyl,n-methylsarcosine,n,n-dimethyl glycine,unii-7797m4cppa,dmg PubChem CID: 673 ChEBI: CHEBI:17724 IUPAC navn: 2-(dimethylamino)eddikesyre SMIL: CN(C)CC(=O)O
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.
(1R)-(-)-Methylacetat, 98 %, Thermo Scientific Chemicals
CAS: 2623-23-6 Molekylær formel: C12H22O2 Molekylvægt (g/mol): 198.306 MDL nummer: MFCD00001482 InChI nøgle: XHXUANMFYXWVNG-OIKLOGQESA-N Synonym: 1r---menthyl acetate,5r-2-isopropyl-5-methylcyclohexyl acetate,--menthylacetate,--1r-menthyl acetate PubChem CID: 12732529 IUPAC navn: [(5R)-5-methyl-2-propan-2-ylcyclohexyl]acetat SMIL: CC1CCC(C(C1)OC(=O)C)C(C)C
L-Phenylalanin methylester hydrochlorid, 98%, Thermo Scientific Chemicals
CAS: 7524-50-7 Molekylær formel: C10H14ClNO2 Molekylvægt (g/mol): 215.68 MDL nummer: MFCD00012489 InChI nøgle: SWVMLNPDTIFDDY-UHFFFAOYNA-N Synonym: l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl PubChem CID: 75736 SMIL: [H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1
3,4-difluor-N-Fmoc-L-phenylalanin, 95 %, Thermo Scientific Chemicals
CAS: 198560-43-9 Molekylær formel: C24H19F2NO4 Molekylvægt (g/mol): 423.416 MDL nummer: MFCD00672550 InChI nøgle: IHSYIDJNVXPQRM-QFIPXVFZSA-N Synonym: fmoc-3,4-difluoro-l-phenylalanine,fmoc-phe 3,4-dif-oh,fmoc-l-3,4-difluorophe,fmoc-l-3,4-difluorophenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-3,4-difluorophenyl propanoic acid,fmoc-phe 3,4-f2-oh,3,4-difluoro-n-fmoc-l-phenylalanine,fmoc-d-3,4-difluorophe,2s-3-3,4-difluorophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 12135342 IUPAC navn: (2S)-3-(3,4-difluorphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propansyre SMIL: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=C(C=C4)F)F)C(=O)O
N-Boc-L-glutaminsyre 5-benzylester, 98 %, Thermo Scientific Chemicals
CAS: 13574-13-5 Molekylær formel: C17H22NO6 Molekylvægt (g/mol): 336.37 MDL nummer: MFCD00065569 InChI nøgle: AJDUMMXHVCMISJ-ZDUSSCGKSA-M Synonym: boc-glu obzl-oh,boc-l-glutamic acid 5-benzyl ester,boc-l-glutamic acid 5-benzylester,5-benzyl n-boc-l-glutamate,boc-l-glu obzl-oh,n-alpha-tert-boc-l-glutamic-gamma-benzyl ester,5-benzyl n-tert-butoxycarbonyl-l-glutamate,boc-l-glutamic acid-5-benzyl ester,l-glutamic acid, n-1,1-dimethylethoxy carbonyl-, 5-phenylmethyl ester,n-boc-l-glutamic acid 5-benzyl ester PubChem CID: 83589 IUPAC navn: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentansyre SMIL: CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C([O-])=O