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
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
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
Thermo Fisher Scientific DDM/CHS-lösning (10:1)
En färdig att använda lösning för solubilisering av membranproteiner samtidigt som strukturell integritet och aktivitet bibehålls.
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.
Thermo Scientific Chemicals D(-)-4-hydroxifenylglycin, 98+%
CAS: 22818-40-2 Molekylformel: C8H9NO3 Molekylvikt (g/mol): 167.16 MDL-nummer: MFCD00004262 InChI-nyckel: LJCWONGJFPCTTL-SSDOTTSWSA-N Synonym: d-4-hydroxyphenylglycine,4-hydroxy-d-phenylglycine,d--4-hydroxyphenylglycine,h-d-phg 4-oh-oh,d-n-4-hydroxyphenyl glycine,2r-2-amino-2-4-hydroxyphenyl acetic acid,r-2-amino-2-4-hydroxyphenyl acetic acid,r-alpha-amino-4-hydroxybenzeneacetic acid,d---4-hydroxyphenylglycine,unii-pcm9oix717 PubChem CID: 89853 ChEBI: CHEBI:15695 IUPAC-namn: (2R)-2-amino-2-(4-hydroxifenyl)ättiksyra LEDER: C1=CC(=CC=C1C(C(=O)O)N)O
(1R)-(-)-Mentylacetat, 98 %, Thermo Scientific Chemicals
CAS: 2623-23-6 Molekylformel: C12H22O2 Molekylvikt (g/mol): 198.306 MDL-nummer: MFCD00001482 InChI-nyckel: XHXUANMFYXWVNG-OIKLOGQESA-N Synonym: 1r---menthyl acetate,5r-2-isopropyl-5-methylcyclohexyl acetate,--menthylacetate,--1r-menthyl acetate PubChem CID: 12732529 IUPAC-namn: [(5R)-5-metyl-2-propan-2-ylcyklohexyl]acetat LEDER: CC1CCC(C(C1)OC(=O)C)C(C)C
4-tert-Butyl-2,6-dimethylphenylsulfur trifluoride, Thermo Scientific Chemicals
CAS: 947725-04-4 Molekylformel: C12H17F3S Molekylvikt (g/mol): 250.32 MDL-nummer: MFCD11858620 InChI-nyckel: VRTQPEYVMHATOA-UHFFFAOYSA-N IUPAC-namn: 5-tert-butyl-1,3-dimetyl-2-(trifluoro-X4-sulfanyl)bensen LEDER: CC1=CC(=CC(C)=C1S(F)(F)F)C(C)(C)C
Thermo Scientific™ VitroEase™ Metylamin Tungstate negativ fläck
En enkel, färdig att använda negativ färg för elektronmikroskopi (EM ) analys.
3,4-difluoro-N-Fmoc-L-fenylalanin, 95 %, Thermo Scientific Chemicals
CAS: 198560-43-9 Molekylformel: C24H19F2NO4 Molekylvikt (g/mol): 423.416 MDL-nummer: MFCD00672550 InChI-nyckel: 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-namn: (2S)-3-(3,4-difluorfenyl)-2-(9H-fluoren-9-ylmetoxikarbonylamino)propansyra LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=C(C=C4)F)F)C(=O)O