1154 Results for: "NMR"
4-(3-Hydroxy-3-methylbut-1-yn-1-yl)benzaldehyde ≥95% (NMR)
Supplier: Chem-Impex International
4-(3-Hydroxy-3-methylbut-1-yn-1-yl)benzaldehyde is a key organic compound used in pharmaceuticals and materials science. Its unique functional groups enable diverse applications, including synthesis of complex molecules and advanced materials development. Ideal for researchers and industry professionals seeking innovative solutions.
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DEA NONOate ≥98% (by NMR), white to off-white solid
Supplier: Enzo Life Sciences
DEA NONOate is used as a nitric oxide donor.
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Chloroform-[D₁] (>99,80% D) for NMR spectroscopy (max. 0.03% TMS (tetramethylsilan))
Supplier: APOLLO SCIENTIFIC
(H2O)<0.01%
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3-(2-Naphthyl)-L-alanine benzyl ester 4-toluenesulfonate salt ≥98% (NMR)
Supplier: Chem-Impex International
3-(2-Naphthyl)-L-alanine benzyl ester 4-toluenesulfonate salt is a key compound in pharmaceutical research and organic synthesis, offering unique properties for drug development and innovative applications in materials science. Ideal for researchers seeking effective binding agents in biological assays.
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1-Isopropyl-2,5-dimethyl-1H-pyrrole-3-carbaldehyde ≥95% (NMR)
Supplier: Chem-Impex International
1-Isopropyl-2,5-dimethyl-1H-pyrrole-3-carbaldehyde is a key intermediate in organic synthesis, valued for its unique properties and applications in pharmaceuticals and agrochemicals. Ideal for researchers and industry professionals seeking innovative solutions.
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Boc-(±)-trans-4-(4-chlorophenyl)pyrrolidine-3-carboxylic acid ≥98% (NMR)
Supplier: Chem-Impex International
Discover the potential of Boc-(±)-trans-4-(4-chlorophenyl)pyrrolidine-3-carboxylic acid in pharmaceutical research. This versatile compound serves as a crucial building block for synthesizing bioactive molecules, enhancing drug selectivity and efficacy. Ideal for organic synthesis and drug discovery, it offers unique advantages for researchers seeking innovative solutions.
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N,N',N'',N'''-Tetraacetylchitotetraose ≥98.0% (by HPLC)
Supplier: TCI America
N,N',N'',N'''-Tetraacetylchitotetraose, Purity/Analysis Method: >98.0%(HPLC), CAS Number: 2706-65-2, Molecular Formula: C32H54N4O21, Molecular Weight: 830.79, Synonym: Tetra-N-acetylchitotetraose NMR, Size: 10MG
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1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one ≥98% (by NMR)
Supplier: Adipogen
Potent and highly selective, irreversible inhibitor of soluble guanylyl cyclase (sGC). The binding is competitive with nitric oxide (NO). Tool to elucidate the nitric oxide (NO)-cGMP pathway. Apoptosis inhibitor Inhibits growth and migration of prostate cancer cells independent of its effects on GMP levels.
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2,5-Dimethyl-1-propyl-1H-pyrrole-3-carbaldehyde ≥95% (NMR)
Supplier: Chem-Impex International
2,5-Dimethyl-1-propyl-1H-pyrrole-3-carbaldehyde is a versatile compound used in organic synthesis, pharmaceuticals, and flavor chemistry. Its unique structure allows for diverse applications, making it essential for researchers and industry professionals seeking innovative solutions.
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N-Methyl-L-valine benzyl ester 4-toluenesulfonate salt ≥99% (NMR)
Supplier: Chem-Impex International
N-Methyl-L-valine benzyl ester 4-toluenesulfonate salt is a key compound in pharmaceuticals and agrochemicals, enhancing drug delivery and stability. Ideal for researchers and industry professionals seeking efficient synthesis solutions.
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Deuterium bromide 48% (w/w) in D₂O (99% D) (Isotopic)
Supplier: Thermo Scientific Chemicals
NMR Solvent
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7-Methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde ≥95% (NMR)
Supplier: Chem-Impex International
7-Methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde is a valuable compound for organic synthesis, serving as an intermediate in pharmaceuticals and specialty chemicals. Its unique structure offers stability and reactivity, making it ideal for innovative applications in medicinal chemistry and fine chemicals.
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(-)-(1S,4R)-N-Boc-4-aminocyclopent-2-enecarboxylic acid ≥95% (NMR)
Supplier: Chem-Impex International
Discover the versatile (-)-(1S,4R)-N-Boc-4-aminocyclopent-2-enecarboxylic acid, a key intermediate in pharmaceutical synthesis. Ideal for researchers, this compound offers unique reactivity and stability, facilitating the development of bioactive molecules and enantiomerically pure products. Enhance your synthetic processes with this essential building block.
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Tris(hydroxypropyl)phosphine ≥80% (by 31P-NMR), Calbiochem®, Millipore®
Supplier: MilliporeSigma
THP, a water-soluble, neutral, and odorless disulfide reducing agent that is more stable and effective than DTT.
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N-Methyl-DL-phenylalanine methyl ester hydrochloride ≥95% (NMR)
Supplier: Chem-Impex International
N-Methyl-DL-phenylalanine methyl ester hydrochloride is a key compound in pharmaceutical research, known for its role in synthesizing neuroprotective agents and enhancing peptide formulations. Ideal for researchers seeking effective solutions in drug development.
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4-Ethyl-3,5-dimethyl-1H-pyrrole-2-carbaldehyde ≥95% (NMR)
Supplier: Chem-Impex International
4-Ethyl-3,5-dimethyl-1H-pyrrole-2-carbaldehyde is a key compound in organic synthesis, valued for its applications in pharmaceuticals, agrochemicals, and flavor formulations. Its unique structure enhances drug discovery and product development, making it essential for researchers and industry professionals.
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5-(Tetrahydro-2H-pyran-2-yl)thiophene-2-carbaldehyde ≥95% (NMR)
Supplier: Chem-Impex International
5-(Tetrahydro-2H-pyran-2-yl)thiophene-2-carbaldehyde is a key compound in organic synthesis and medicinal chemistry, ideal for creating novel pharmaceuticals and agrochemicals. Its unique structure and reactivity enable diverse applications in drug design and development, making it a valuable resource for researchers.
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Ds(+)-threo-Isocitric acid trisodium salt ≥98% (by NMR)
Supplier: Adipogen
Anticoagulant that retains platelets functionality. Buffers Ca2+ activity in physiological range (~1mM). Bypasses the metabolic blockade, may permit heme biosynthesis but does not suffice to reverse the iron-restriction response. Stabilizes the iron-sulfur cluster and is predicted to restore aconitase to its 'high iron' conformation and thereby dissociates the PKC-associated signaling complexes whose hyperactivation impairs Epo responsiveness. Binds IDH (isocitrate dehydrogenase), an excellent candidate for participating, along with aconitase and PKC, in an iron restriction signalosome. Contributes to heme biosynthesis which may account for its greater potency in restoring erythroid differentiation.
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[3-(1H-Pyrazol-5-yl)phenyl]boronic acid ≥96% (NMR)
Supplier: Chem-Impex International
Explore the versatile applications of [3-(1H-Pyrazol-5-yl)phenyl]boronic acid in organic synthesis and medicinal chemistry. Ideal for Suzuki-Miyaura reactions, this compound is essential for developing pharmaceuticals and advanced materials. Enhance your research with this valuable reagent known for its stability and compatibility in various applications.
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KIMBLE® Natural Rubber Septa for NMR Tubes, DWK Life Sciences
Supplier: DWK Life Sciences (KIMBLE)
Soft, natural rubber allows easy penetration.
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4-(Boc-amino)-1-methyl-1H-pyrrole-2-carboxylic acid ≥98% (NMR)
Supplier: Chem-Impex International
4-(Boc-amino)-1-methyl-1H-pyrrole-2-carboxylic acid is a key compound in organic synthesis and medicinal chemistry, ideal for drug discovery and peptide synthesis. Its unique structure and stability enhance the development of novel pharmaceuticals, making it essential for researchers and industry professionals.
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2,2,2-Trifluoroethanol-d2 ≥98% (Isotopic)
Supplier: Thermo Scientific Chemicals
Applications: NMR Solvent
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BS3 (Bis(sulfosuccinimidyl) suberate sodium salt) ≥93% (by NMR), Pierce™
Supplier: Invitrogen
Thermo Scientific Pierce BS3 (Sulfo-DSS) is bis(sulfosuccinimidyl)suberate, an amine-to-amine crosslinker that is homobifunctional, water-soluble, non-cleavable and membrane impermeable.
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N-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetamide ≥95% (NMR)
Supplier: Chem-Impex International
N-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetamide is a key intermediate in organic synthesis and medicinal chemistry, ideal for developing pharmaceuticals and agrochemicals. Its unique pyrrole structure enhances stability and reactivity, making it suitable for various applications in research and industry.
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alpha-Galactosylceramide Analog I (water soluble) [KBC-007] ≥97% (by NMR)
Supplier: Adipogen
Synthetic, soluble analog of alpha-galactosylceramide . Immunostimulant. Potent stimulator of natural killer T (NKT) cells. Specific ligand of the lipid-binding MHC class I-like protein CD1d in human and mouse NKT cells.
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[3-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl]boronic acid ≥95% (NMR)
Supplier: Chem-Impex International
[3-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl]boronic acid is a key reagent in organic synthesis and drug development, known for its stability and reactivity in Suzuki-Miyaura reactions. Ideal for researchers and industry professionals seeking efficient solutions in pharmaceuticals and materials science.
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6-Maleimidocaproic acid (2-nitro-4-sulfo) phenyl ester sodium salt ≥99% (NMR)
Supplier: Chem-Impex International
6-Maleimidocaproic acid (2-nitro-4-sulfo) phenyl ester sodium salt is a key compound for bioconjugation and protein labeling, ideal for targeted drug delivery and diagnostic applications. Its unique properties enhance solubility and stability, making it essential for researchers in biochemistry and molecular biology.
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(+)-Flavipucine (from Phoma sp. BS 7204) ≥96% (by 1H-NMR, HPLC)
Supplier: Adipogen
(+)-Flavipucine is an anti-bacterial and anti-fungal compound.
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Sample Tube Caps, PTFE, New Era™
Supplier: New ERA Enterprises
Highly inert 5 mm PTFE sample tube caps.
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EMCH.TFA (E-Maleimidocaproic acid hydrazine trifluoroacetic acid salt) ≥90% (by NMR), Pierce™
Supplier: Invitrogen
Thermo Scientific Pierce EMCH is a mid-length, maleimide-and-hydrazide crosslinker for conjugating sulfhydryls (cysteines) to carbonyls (aldehyde or ketones, such as those formed by oxidation of glycoprotein carbohydrates).