Unclassified Organic Compounds

Pepstatin A, Fisher BioReagents

CAS: 26305-03-3 Molecular Formula: C34H63N5O9 Molecular Weight (g/mol): 685.904 InChI Key: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonym: pepstatin a PubChem CID: 131801262 IUPAC Name: (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

Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™

CAS: 593-84-0 Molecular Formula: C₂H₆N₄S Synonym: Guanidinium Isothiocyanate

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

CAS: 59-23-4 Molecular Formula: C₆H₁₂O₆

Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

Atto 590 NHS ester suitable for Fluorescence, BioReagent, 60 (coupling to amines), ≥60% (coupling to amines), MilliporeSigma™ Supelco™

MDL Number: MFCD03456133

D-(+)-Galactose, >99%

CAS: 59-23-4 Molecular Formula: C₆H₁₂O₆ MDL Number: MFCD00151230

D-(+)-Raffinose Pentahydrate

CAS: 17629-30-0 Molecular Formula: C18H42O21 Molecular Weight (g/mol): 594.513 MDL Number: MFCD00071590 InChI Key: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC Name: (3 S,4 S,5 R,6 R)-2-[[(2 R,3 S,4 S,5 S)-6-[(2 S,3 S,4 R,5 R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate SMILES: 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

Betaine, 5M Solution, Molecular Biology Grade, Ultrapure

CAS: 107-43-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00012123 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]

Thermo Scientific™ VitroEase™ Methylamine Tungstate Negative Stain

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

Thermo Scientific™ Pierce™ FlexMix™ Calibration Solution for Auto-Ready Mass Spectrometers

A room-temperature stable, ready-to-use liquid formulation for the calibration of Thermo Scientific™ Mass Spectrometers with the integrated Auto-Ready ion source.

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.

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.

Invitrogen™ EDAC, 1-Ethyl-3-(3-Dimethylaminopropyl)carbodiimide, Hydrochloride  

EDAC is a water-soluble carbodiimide that can be used to crosslink biological substances that contain carboxylate acids and primary amines.

Molecular Probes™ APTS (8-Aminopyrene-1,3,6-Trisulfonic Acid, Trisodium Salt)