Thermo Scientific™ Maltosidetvättmedel med hög renhet
Maltosiddetergenter är en klass av nonjoniska ytaktiva ämnen som vanligtvis används inom området membranproteinsolubilisering. Flera studier har visat att dessa ytaktiva ämnen är mycket effektiva för att extrahera och stabilisera membranproteiner.
Thermo Scientific Chemicals D-(+)-Raffinospentahydrat, 99 %
CAS: 17629-30-0 Molekylformel: C18H42O21 Molekylvikt (g/mol): 594.513 MDL-nummer: MFCD00071590 InChI-nyckel: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC-namn: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxi-2,5-bis(hydroximetyl)oxolan-2-yl]oxi-3,4,5-trihydroxioxan-2-yl]metoxi]-4-trihydroxipentan-6-(hydroximetyl)-6-(hydroximetyl)-6-(hydroximetyl)-oxolan-2-yl] LEDER: 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 Fisher Scientific DDM/CHS-lösning (10:1)
En färdig att använda lösning för solubilisering av membranproteiner samtidigt som strukturell integritet och aktivitet bibehålls.
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
Maltotrios, 93 %, Thermo Scientific Chemicals
CAS: 1109-28-0 MDL-nummer: MFCD00006629 InChI-nyckel: FYGDTMLNYKFZSV-NBCPLHMPSA-N Synonym: maltotriose,d-maltotriose PubChem CID: 134129496 IUPAC-namn: (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxi-2-(hydroximetyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3-yl]oxioxan-3-3-yl]oxioxan-4-oxan-3-yl]oxioxan-3-3-yl)oxioxan-3- LEDER: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
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-]
4-Nitrophenyl-beta-D-galactopyranoside hydrate, 98+%
CAS: 200422-18-0 Molekylformel: C12H15NO8 Molekylvikt (g/mol): 301.25 MDL-nummer: MFCD00063256 InChI-nyckel: 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-namn: (2R,3R,4S,5R,6S)-2-(hydroximetyl)-6-(4-nitrofenoxi)oxan-3,4,5-triol;hydrat LEDER: 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-dimetylglycin, 97 %
CAS: 1118-68-9 Molekylformel: C4H9NO2 Molekylvikt (g/mol): 103.12 MDL-nummer: MFCD00004283 InChI-nyckel: 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-namn: 2-(dimetylamino)ättiksyra LEDER: CN(C)CC(=O)O
2,5-Dimethyl-p-benzoquinone, 99%
CAS: 137-18-8 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00041737 InChI-nyckel: MYKLQMNSFPAPLZ-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1,4-benzoquinone,phlorone,p-xyloquinone,2,5-dimethyl-p-benzoquinone,2,5-xyloquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dimethyl,2,5-dimethylquinone,floron,3,6-dimethyl-p-benzoquinone,floron czech PubChem CID: 8718 IUPAC-namn: 2,5-dimetylcyklohexa-2,5-dien-1,4-dion LEDER: CC1=CC(=O)C(=CC1=O)C
Thermo Scientific™ Pierce™ FlexMix™ Kalibreringslösning för autoklara masspektrometrar
En rumstemperaturstabil, färdig att använda flytande formulering för kalibrering av Thermo Scientific™ Masspektrometrar med den integrerade Auto-Ready jonkällan.
2,5-dihydroxi-1,4-bensokinon, 98 %, Thermo Scientific Chemicals
CAS: 615-94-1 Molekylformel: C6H4O4 Molekylvikt (g/mol): 140.09 MDL-nummer: MFCD00001598 InChI-nyckel: QFSYADJLNBHAKO-UHFFFAOYSA-N Synonym: 2,5-dihydroxy-1,4-benzoquinone,2,5-dihydroxy-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy,p-benzoquinone, 2,5-dihydroxy,2,5-dihydroxybenzoquinone,4lbp,2,5-dihydroxy-p-quinone,2,5-dihydroxy benzoquinone,2,5-dhbqop PubChem CID: 69213 IUPAC-namn: 2,5-dihydroxicyklohexa-2,5-dien-1,4-dion LEDER: OC1=CC(=O)C(O)=CC1=O
Azido-PEG3-maleimide Kit
Molekylformel: C15H23N5O6 MDL-nummer: MFCD22380764 Synonym: N-(11-Azido-3,6,9-trioxaundecyl)-3-(N-maleimidyl)propionamide
Lopinavir, 98 %, Thermo Scientific Chemicals
CAS: 192725-17-0 Molekylformel: C37H48N4O5 Molekylvikt (g/mol): 628.81 MDL-nummer: MFCD22628840 InChI-nyckel: KJHKTHWMRKYKJE-SUGCFTRWSA-N PubChem CID: 133109001 IUPAC-namn: N-[(2R,4R,5R)-5-[[2-(2,6-dimetylfenoxi)acetyl]amino]-4-hydroxi-1,6-difenylhexan-2-yl]-3-metyl-2-(2-oxo-1,3-diazinan-1-yl)butanamid LEDER: CC(C)[C@H](N1CCCNC1=O)C(=O)N[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)COC1=C(C)C=CC=C1C)CC1=CC=CC=C1
2-brom-6-(4-metyl-1-piperazinyl)bensonitril, 95 %, Thermo Scientific Chemicals
CAS: 1260763-01-6 Molekylformel: C12H14BrN3 Molekylvikt (g/mol): 280.169 InChI-nyckel: XDFWUVBVNHLPIB-UHFFFAOYSA-N Synonym: 2-bromo-6-4-methylpiperazin-1-yl benzonitrile PubChem CID: 75360874 IUPAC-namn: 2-brom-6-(4-metylpiperazin-l-yl)bensonitril LEDER: CN1CCN(CC1)C2=C(C(=CC=C2)Br)C#N
Isoquinoline-5-carboxylic acid, 96%
CAS: 27810-64-6 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.171 MDL-nummer: MFCD03788744 InChI-nyckel: ZIPLFLRGHZAXSJ-UHFFFAOYSA-N Synonym: 5-isoquinolinecarboxylic acid,5-carboxyisoquinoline,isoquinoline-5-carboxylicacid,pubchem19508,acmc-1ch46,isoquinoline-5-carboxylic acid PubChem CID: 260936 IUPAC-namn: isokinolin-5-karboxylsyra LEDER: C1=CC2=C(C=CN=C2)C(=C1)C(=O)O