Organonitrogen Compounds
eMolecules sec-Butylamine | 13952-84-6 | MFCD00008094 | 25g
Oakwood Chemicals | sec-Butylamine | 25g | 480144841 | 094534 | | 13952-84-6 | MFCD00008094 | 73.139 | C4H11N
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Medchemexpress LLC 2,2'-Dipyridyl disulfide | 2127-03-9 | 100.0% | 220.32 | 25 G
2,2'-Dipyridyl disulfide is a chemical reagent commonly used in peptide chemistry and for the determination of sulfhydryl groups. It facilitates oxidation-reduction condensations to form peptide bonds and is employed in coupling reactions to create disulfide-linked heterodimers. This compound can significantly accelerate the formation of intramolecular S-S bonds when added to air-oxidized mixtures of cysteine-containing peptides.
- Useful reagent for sulfhydryl group determination.
- Employed in oxidation-reduction condensations for peptide bond formation.
- Used in coupling reactions to form disulfide-linked heterodimers.
- Accelerates intramolecular S-S bond formation in cysteine-containing peptides.
eMolecules 3-Fluoro-4-morpholin-aniline | 93246-53-8 | MFCD02571270 | 1g
Oakwood Chemicals | 3-Fluoro-4-morpholin-aniline | 1g | 480128902 | 040494 | | 93246-53-8 | MFCD02571270 | 196.225 | C10H13FN2O
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eMolecules 2-Isobutoxy-5-(trifluoromethyl)pyridine-3-boronic acid | 1218790-68-1 | MFCD15143472 | 1g
Combi-Blocks | 2-Isobutoxy-5-(trifluoromethyl)pyridine-3-boronic acid | 1g | 117524528 | BB-6238 | 95.000 | 1218790-68-1 | MFCD15143472 | 263.020 | C10H13BF3NO3
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Selleck Chemical LLC PF-562271 Besylate S2672-50mg
PF-562271 Besylate is the benzenesulfonate salt of PF-562271 which is a potent ATP-competitive reversible inhibitor of FAK with IC50 of 1 5 nM 10-fold less potent for Pyk2 than FAK and 100-fold selectivity against other protein kinases except for some CDKs Phase 1
eMolecules (5-Methylthien-2-yl)methylamine, HCl | 171661-55-5 | MFCD09817548 | 1g
Combi-Blocks | (5-Methylthien-2-yl)methylamine, HCl | 1g | 117556066 | SS-3610 | 95.000 | 171661-55-5 | MFCD09817548 | 163.660 | C6H10ClNS
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Medchemexpress LLC Acetyl-L-carnitine-d3 hydrochloride | 1334532-17-0 | 99.8% | 25 MG
Acetyl-L-carnitine-d3 (O-Acetyl-L-carnitine-d3) hydrochloride is a deuterium-labeled form of Acetyl-L-carnitine hydrochloride. This orally active neuroprotectant and mitochondrial energy metabolism regulator can penetrate the blood-brain barrier. It participates in fatty acid β-oxidation, promotes acetylcholine synthesis, regulates mitochondrial function, and inhibits oxidative stress, enhancing energy metabolism and protecting neurons. It is used in neurodegenerative diseases and metabolic disorder-related diseases.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Enables quantitation during drug development processes.
- Potential to affect pharmacokinetic and metabolic profiles of drugs.
eMolecules JW PharmLab LLC / 2-(Pentafluorosulfur)aniline / 50mg / 722712393 / 20R2505 / 96.000 / 1246998-10-6 / MFCD21362226 / 219.170 / C6H6F5NS
JW PharmLab LLC / 2-(Pentafluorosulfur)aniline / 50mg / 722712393 / 20R2505 / 96.000 / 1246998-10-6 / MFCD21362226 / 219.170 / C6H6F5NS
eMolecules AstaTech / 2-ETHYL-6-METHYLPYRIDINE / 0.25g / 721956956 / S10152 / 97.000 / 1122-69-6 / MFCD00023531 / 121.183 / C8H11N
AstaTech / 2-ETHYL-6-METHYLPYRIDINE / 0.25g / 721956956 / S10152 / 97.000 / 1122-69-6 / MFCD00023531 / 121.183 / C8H11N
eMolecules 2-Methyl-1-phenyl-2-butanol | 772-46-3 | MFCD01708473 | 1g
Combi-Blocks | 2-Methyl-1-phenyl-2-butanol | 1g | 439373345 | QH-4633 | 95.000 | 772-46-3 | MFCD01708473 | 164.248 | C11H16O
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![Medchemexpress LLC Pyrrolo[3,4-b]pyrrole-5(1H)-carboxamide, N-[4-[(3-ethynylphenyl)amino]-7-methoxy-6-quinazolinyl] | 1353644-70-8 | 99.7% | 442.51 g/mol | C25H26N6O2 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000243800.png-250.jpg)
Medchemexpress LLC Pyrrolo[3,4-b]pyrrole-5(1H)-carboxamide, N-[4-[(3-ethynylphenyl)amino]-7-methoxy-6-quinazolinyl] | 1353644-70-8 | 99.7% | 442.51 g/mol | C25H26N6O2 | 25 MG
Theliatinib is a potent, ATP-competitive, orally active, and highly selective epidermal growth factor receptor (EGFR) inhibitor supplied as a research chemical for biochemical and cellular studies. It shows low-nanomolar potency against wild-type EGFR and measurable activity against clinically relevant mutant forms.
- Potent, ATP-competitive EGFR inhibitor with Ki = 0.05 nM and IC50 = 3 nM.
- Active against EGFR T790M/L858R mutant (IC50 ≈ 22 nM).
- High purity (~99.7%) suitable for biochemical and cellular assays.
- Molecular weight 442.51 g/mol; formula C25H26N6O2.
- Soluble in DMSO and supplied for laboratory research use only.
Alkali Scientific p Nitrophenyl Phosphoryl Choline, 1 G
p-Nitrophenyl Phosphoryl Choline, 1g, is a substrate reagent widely used in biochemical assays to study phospholipase activity and lipid metabolism. The compound consists of a choline derivative that undergoes hydrolysis in the presence of phospholipases, releasing a p-nitrophenol group that can be easily quantified using spectrophotometric methods. This reagent is critical for studying membrane biology, lipid signaling pathways, and enzyme kinetics. The 1g size is suitable for medium-scale experiments and is ideal for laboratories conducting regular assays in lipid research, enzymology, and pharmaceutical studies.
eMolecules 116183-83-6 | (S)-(+)-3-Aminopyrrolidine DiHCl | MFCD00070605 | 1g
Medchem Express | GSK2033 | 5mg | 446259372 | HY-108688 | 1221277-90-2 | MFCD28396416 | 591.660 | C29H28F3NO5S2
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