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1154 results for "NMR"

1154 Results for: "NMR"

L-4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid ≥98% (NMR)

Supplier: Chem-Impex International

L-4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid is a key compound in pharmaceutical research, ideal for drug discovery and synthesis of bioactive molecules. Its unique properties enhance its application in neuropharmacology and organic synthesis, making it a valuable asset for researchers.

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3,4-Di(1H-indol-3-yl)-1H-pyrrole-2,5-dione ≥98% (by NMR)

Supplier: Adipogen

Cell permeable protein kinase C (PKC) inhibitor. Inhibits also protein kinase A (PKA).

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3-Pyridineboronic acid 95%

Supplier: APOLLO SCIENTIFIC

Note: NMR spectrum must be run in D2O.

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(-)-ɑ-Methoxy-ɑ-(trifluoromethyl)phenylacetyl chloride 99%

Supplier: APOLLO SCIENTIFIC

For determination of enantiomeric excess of alcohols and amines by NMR.

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VWR® Membrane Air Dryers

VWR® Membrane Air Dryers

Supplier: VWR International

Ideal for supplying compressed air to NMR spectrometers, AA spectrometers, electron microscopes, and thermal analyzers.

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Perfluoro-15-crown-5-ether 95%

Supplier: APOLLO SCIENTIFIC

Potential 19F NMR imaging agent, particularly effective in brain and spinal diagnostics, USP 4,838,274. Single nmr signal; liquid at room temperature.

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4-Methylumbelliferyl phosphate

4-Methylumbelliferyl phosphate

Supplier: RPI

RPI MUP [4-Methylumbelliferyl Phosphate], CAS: 132-92-3, MW: 402.4, Chemical Formula: C17H19N2O6SNa. H2O, Solubility: Water, Storage Temperature: 2-8 deg C, Appearance: Off white crystalline powder, Purity (1H-NMR spectrum): 98.0 %, Size: 250mg

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Bis(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')nickel(II) 98%

Supplier: Thermo Scientific Chemicals

Applications: NMR shift reagent, nickel oxide precursor

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SP Wilmad-LabGlass, Variable Temperature NMR Spinner Turbine for use with Bruker® Spectrometers, SP Industries

SP Wilmad-LabGlass, Variable Temperature NMR Spinner Turbine for use with Bruker® Spectrometers, SP Industries

Supplier: SP Industries

Manufactured to precision standards that exceed the spectrometer manufacturers requirements.

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Astaxanthine ≥97% (by HPLC)

Supplier: Adipogen

Astaxanthin, Purity: greater than or equal to 97% (HPLC, NMR), CAS Number: 472-61-7, Formula: C40H52O4, Molecular Weight: 596.8, Solubility: Soluble in DMSO, chloroform or DMF, Synonyms: 3,3'-Dihydroxy-B-carotene-4,4'-dione, Appearance: Dark violet red solid, Size:5mg

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1-Bromo-2-propanol

Supplier: Aladdin Scientific

Conformational isomerism of 1-bromo-2-propanol has been investigated by NMR spectroscopy.

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Carbon tetrachloride, reference standard

Carbon tetrachloride, reference standard

Supplier: Restek

For use in synthetic chemistry research, infrared spectroscopy, or NMR spectroscopy.

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Octreotide Acetate

Supplier: Bachem Americas

Octreotide is a longer acting synthetic octapeptide analog of the naturally occurring hormone somatostatin. It inhibits the secretion of gastro-entero-pancreatic peptide hormones and the release of growth hormones. Melacini et al. studied the conformation of the peptide in solution by NMR. CAS Number (net): 83150-76-9.

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(S)-alpha-Methoxy-2-naphthylacetic acid ≥97% (by HPLC)

Supplier: Adipogen

Excellent chiral anisotropic NMR reagent. Used for the determination of the absolute configuration of secondary alcohols.

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(R)-2-Acetoxy-2-phenylacetic acid 98% (by HPLC)

Supplier: Thermo Scientific Chemicals

The (R)- and (S)-isomers are chiral derivatising agents for NMR determination of enantiomeric purity of α-deuterated carboxylic acids, alcohols, and amines.

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3-Cyclopentyl-1-propanol

Supplier: Aladdin Scientific

3-Cyclopentyl-1-propanol is used to prepare hexadecyltrimethylammonium bromide reverse micelles, required for NMR spectroscopy of encapsulated proteins.

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1-Chloro-3-iodobenzene

Supplier: Aladdin Scientific

The multiple-quantum proton NMR spectra of 3-chloroiodobenzene was studied.1-Chloro-3-iodobenzene is used as a pharmaceutical intermediate.

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Tetramethylsilane ≥99.9%

Supplier: Electron Microscopy Sciences

An organo-silicon compound tetramethylsilane (TMS) is used as an internal standard for nuclear magnetic resonance (NMR).

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(Lys²²)-beta-Amyloid (1-40) Trifluoroacetate

Supplier: Bachem Americas

The Italian mutation of β-amyloid 1-40 (E22K) aggregates more rapidly than the wild-type sequence 1-40. It showed increased neurotoxicity, which (according to a solid-phase NMR-study of Masuda et al.) may be due to the salt bridge formed between Lys²² and Asp²³ in the minor conformer. As the Arctic, Flemish, and Dutch mutants, the Italian mutant is degraded considerably more slowly than wild-type Aβ by neprilysin.

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SP Wilmad-LabGlass Rotors and Caps for Bruker® MAS Probes, SP Industries

Supplier: SP Industries

MAS-NMR rotor bodies are manufactured from the highest quality Zirconia, Kel-F, Torlon® and Vespel® providing the ultimate solution for analysis of solid samples.

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2,2-Dimethylcyclopentanone

Supplier: Adipogen

Building block for synthesis.

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Solubility and Statbility Screen 2, Hampton Research

Supplier: HAMPTON RESEARCH MS

Solubility and stability screen 2 is designed to assist in the identification of optimal buffer, pH and ionic strength formulations that promote protein solubility and stability, sample buffer optimization for crystallization, cryo-electron microscopy, and NMR.

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(Difluoromethyl)trimethylsilane

Supplier: Adipogen

Fluorination reagent.

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Cesium fluoride ≥99% (HPLC)

Supplier: Chem-Impex International

Cesium fluoride is a versatile inorganic compound with strong ionic character and high solubility, ideal for organic synthesis, pharmaceuticals, and NMR spectroscopy. Its unique properties make it a valuable reagent and catalyst in various applications.

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Diphenyliodonium hexafluorophosphate

Supplier: Adipogen

Catalyst for the photochemical polymerization of various monomers.

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1-Pyrenecarboxaldehyde

Supplier: Adipogen

Building block for synthesis.

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Tris[3,5-bis(trifluoromethyl)phenyl]phosphine

Supplier: Adipogen

A phosphine with enhanced solubility in solvents. Phosphines are used as ligands for many metal complexes.

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(+)-Benzylmethylphenylsilylacetic acid ≥98.0% (by titrimetric analysis)

Supplier: TCI America

[for e.e. Determination by NMR] CAS Number: 95373-54-9 Molecular Formula: C16H18O2Si Molecular Weight: 270.40 Purity/Analysis Method: 98.0% (T) Form: Crystal Melting point (°C): 70 Specific rotation [a]20/D: 7 deg (C=2, CHCl3)

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(2S,3S)-(-)-1,4-Dimethoxy-2,3-butanediol

Supplier: Adipogen

Building block for synthesis. For chiral auxiliary modification of LAH. Condensation of ester enolates and chiral imines to beta-lactams. Auxiliary, reactions of its acetal. Determination of the enantiomeric purity of ketones by acetal formation and 13C-NMR.

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(-)-Quinine, anhydrous

Supplier: Adipogen

Because of its relatively constant and well-known fluorescence quantum yield, quinine is also used in photochemistry as a common fluorescence standard. It has been used for imaging of oxygen evolution and oxide formation. Chloride and bromide have been shown to quench fluorescence. Generally it is famous as potassium channel blocker with antipyretic (fever-reducing), antimalarial, analgesic (painkilling), and anti-inflammatory properties.

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