Unclassified Organic Compounds

Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 Numéro MDL: MFCD00135561

Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™

CAS: 593-84-0 Formule moléculaire: C₂H₆N₄S Synonyme: Guanidinium Isothiocyanate

D-Galactose (White to Off-white Powder), Fisher BioReagents

CAS: 59-23-4 Formule moléculaire: C₆H₁₂O₆

Pepstatin A, Fisher BioReagents

CAS: 26305-03-3 Formule moléculaire: C34H63N5O9 Poids moléculaire (g/mol): 685.904 Clé InChI: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonyme: pepstatin a CID PubChem: 131801262 Nom IUPAC: (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

MilliporeSigma™ Tunicamycin, Calbiochem™,

CAS: 11089-65-9 Formule moléculaire: C₃₉H₆₄N₄O₁₆

MilliporeSigma™ UDP-α-D-N-Acetylglucosamine, Disodium Salt, >95% Calbiochem™,

CAS: 91183-98-1 Formule moléculaire: C17H27N3Na2O17P2 Poids moléculaire (g/mol): 653.334 Clé InChI: QPWKUQXSMYTKRZ-YZVFIFBQSA-N Synonyme: uridine 5'-diphospho-n-acetyl-*glucosamine sodium CID PubChem: 131863333 Nom IUPAC: [(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate;sodium SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O.[Na].[Na]

MilliporeSigma™ UDP-alpha-D-Galactose, Disodium Salt, >95% Calbiochem™,

CAS: 137868-52-1 Formule moléculaire: C15H22N2Na2O17P2 Poids moléculaire (g/mol): 610.27 Numéro MDL: MFCD00077895 Clé InChI: PKJQEQVCYGYYMM-UHFFFAOYNA-L Synonyme: udp-a-d-galactose disodium salt CID PubChem: 126969254 Nom IUPAC: disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate SMILES: [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O

Ethylbenzene, Honeywell Riedel-de Haën™

CAS: 100-41-4 CID PubChem: 7500 ChEBI: CHEBI:16101

D-(+)-Lactose, Monohydrate, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 64044-51-5 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.312 Clé InChI: WSVLPVUVIUVCRA-ZEAJSSQNSA-N Synonyme: d-lactose monohydrate,d-+-lactosemonohydrate CID PubChem: 133126686 Nom IUPAC: (3S,6R)-2-(hydroxymethyl)-6-[(3R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

Lactose, Monohydrate, Powder, Multi-Compendial, N.F., J.T. Baker™

CAS: 64044-51-5 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.312 Clé InChI: WSVLPVUVIUVCRA-ZEAJSSQNSA-N Synonyme: d-lactose monohydrate,d-+-lactosemonohydrate CID PubChem: 133126686 Nom IUPAC: (3S,6R)-2-(hydroxymethyl)-6-[(3R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

Octyl Phenol Ethoxylate, BAKER ANALYZED™ Reagent, J.T. Baker™

Lactose, Monohydrate, Powder, N.F., J.T. Baker™

CAS: 64044-51-5 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.312 Clé InChI: WSVLPVUVIUVCRA-ZEAJSSQNSA-N Synonyme: d-lactose monohydrate,d-+-lactosemonohydrate CID PubChem: 133126686 Nom IUPAC: (3S,6R)-2-(hydroxymethyl)-6-[(3R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

Thermo Scientific™ Pierce™ Small Molecule System Suitability Standard

The Thermo Scientific™ Pierce™ Small Molecule System Suitability Standard provides a pre-formulated mixture of nine small-molecule standards to assess system performance in both positive and negative ionization modes for TSQ Triple Quadrupole and Orbitrap Exploris™ mass spectrometers.

Thermo Fisher Scientific Amphipol A8-35

An amphipathic polymer ideally suited to improve solubilization and stabilization of membrane proteins while maintaining structural integrity and activity.

Thermo Scientific™ VitroEase™ Methylamine Vanadate Negative Stain

An easy, ready-to-use negative stain for electron microscopy (EM) analysis.