Aminobenzoic acids and derivatives
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Filtered Search Results
Medchemexpress LLC N-(Amino-PEG4)-N-bis(PEG4-Boc) | 2093153-97-8 | C40H80N2O16 | 25 MG
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N-(Amino-PEG4)-N-bis(PEG4-Boc) is a PEG-based PROTAC linker utilized in the synthesis of PROTACs and advanced bioconjugation applications. This heterotrifunctional, branched polyethylene glycol (PEG) linker facilitates sequential and controlled conjugation strategies.
- PROTACs degrade target proteins by exploiting the intracellular ubiquitin-proteasome system
- Contains a single primary amine on one PEG arm and two Boc-protected amines on the other two arms
- Enables initial conjugation via the primary amine to a biomolecule
- Boc protecting groups can be removed to expose additional primary amines for conjugating a second molecule
- PEG spacers enhance solubility, stability, and pharmacokinetic properties of the conjugate
- Reduces steric hindrance in resulting biomolecular constructs
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Chemscene Sulfabenzamide | 5g | CS-4442 | 98% | 127-71-9 | MFCD00044890 | 276 32 | C13H12N2O3S
Chemscene | Sulfabenzamide | 5g | CS-4442 | 98% | 127-71-9 | MFCD00044890 | 276 32 | C13H12N2O3S
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Chemscene Sodium 2-oxopropanoate | 100g | CS-W016629 | 98% | 113-24-6 | MFCD00002586 | 110 04 | C3H3NaO3
Chemscene | Sodium 2-oxopropanoate | 100g | CS-W016629 | 98% | 113-24-6 | MFCD00002586 | 110 04 | C3H3NaO3
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Chemscene 2-Bromo-5-(trifluoromethyl)benzaldehyde | 25g | CS-W007492 | 98% | 102684-91-3 | MFCD04973760 | 253 017 | C8H4BrF3O
Chemscene | 2-Bromo-5-(trifluoromethyl)benzaldehyde | 25g | CS-W007492 | 98% | 102684-91-3 | MFCD04973760 | 253 017 | C8H4BrF3O
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Chemscene (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoic acid | 25g | CS-W008493 | 98% | 131570-56-4 | MFCD00236844 | 426 46 | C23H26N2O6
Chemscene | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoic acid | 25g | CS-W008493 | 98% | 131570-56-4 | MFCD00236844 | 426 46 | C23H26N2O6
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TARGETMOL CHEMICALS INC ISOQUERCETIN 25MG
Also available in 5 mg 10 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. 1. Isoquercetin (3-Glucosylquercetin) is a potential stimulator of bone mineralization used for prophylaxis of osteoporotic disorders. 2. Isoquercetin may be as a potential therapeutic agent against neurodegeneration in Parkinson's disease. 3. Isoquercetin is an inhibitor of Wnt/(beta)-catenin and may be as a potential novel anti-tumoral agent such as against human pancreatiliver cancer related to opioid receptors and to the activation of the mitogen-activated protein kinase (MAPK) signalling pathway. . purity: 99%
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Medchemexpress LLC Alpha-Zearalenol | 36455-72-8 | 1 MG
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Alpha-Zearalenol is a mycotoxin with high affinity for estrogen receptors (ER). It is a derivative of zearalenone (ZEN) and is known for its xenoestrogenic effects, which can cause reproductive disorders in animals. This product is intended for research use only.
- Exhibits high affinity for estrogen receptors
- Derivative of zearalenone
- Causes xenoestrogenic effects
- Appears as a white to off-white solid
- Molecular weight of 320.38
- Chemical formula C18H24O5
- Shows cytotoxicity in KB and Vero cells
- Increases MCF7 cell population in S and G2/M phases
- Reduces TNF-α expression
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TARGETMOL CHEMICALS INC AS8351 25MG
Also available in 5 mg 10 mg 50 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. AS8351 (NSC51355) is a histone demethylase inhibitor. It has been used in combination with CHIR99021 A 83-01 BIX01294 SC-1 Y-27632 OAC2 SU 16f and JNJ-10198409 to induce reprogramming of human fetal lung fibroblasts into functional cardiomyocytes. purity: 99%
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Medchemexpress LLC m-PEG6-amino-Mal | 1644231-07-1 | 100 MG
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m-PEG6-amino-Mal is a chemical substance intended for use as a laboratory chemical and in the manufacture of other substances. It is stable when stored under recommended conditions.
- Avoid inhalation and contact with eyes and skin.
- Use in areas with appropriate exhaust ventilation.
- Keep container tightly sealed in a cool, well-ventilated area.
- Store away from direct sunlight and sources of ignition.
- Recommended storage for powder is -20°C for 3 years or 4°C for 2 years.
- Recommended storage in solvent is -80°C for 6 months.
- For shipping less than 2 weeks, store at -20°C for 1 month.
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Chemscene Dithiodipropionic acid | 100g | CS-W015111 | 98% | 1119-62-6 | MFCD00002780 | 210 26 | C6H10O4S2
Chemscene | Dithiodipropionic acid | 100g | CS-W015111 | 98% | 1119-62-6 | MFCD00002780 | 210 26 | C6H10O4S2
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Chemscene Tranexamic acid | 100g | CS-1965 | 98% | 1197-18-8 | MFCD00001466 | 157 21 | C8H15NO2
Chemscene | Tranexamic acid | 100g | CS-1965 | 98% | 1197-18-8 | MFCD00001466 | 157 21 | C8H15NO2
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Medchemexpress LLC DL-3-phenyllactic acid | 828-01-3 | MFCD00065928 | 99.9% | 166.18 | C9H10O3 | 100 MG
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DL-3-phenyllactic acid is an analytical standard and naturally occurring organic acid with broad-spectrum antimicrobial activity. It is present in honey and lactic-acid-fermented foods and is used in analytical and research applications, including method development and studies of antimicrobial and feed additive properties.
- High purity suitable for analytical applications.
- Available as solid and solution pack sizes for experimental flexibility.
- Compatible with LC, GC, and MS methods as a reference standard.
- Demonstrates broad-spectrum activity against bacteria and fungi.
- Useful for research into feed additive alternatives to antibiotics.
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Chemscene 2 2 -Biquinoline | 10g | CS-B1769 | 98% | 119-91-5 | MFCD00006740 | 256 31 | C18H12N2
Chemscene | 2 2 -Biquinoline | 10g | CS-B1769 | 98% | 119-91-5 | MFCD00006740 | 256 31 | C18H12N2
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eMolecules 175278-23-6 | 4-Amino-3-(trifluoromethoxy)benzonitrile | MFCD00204177 | 1g
Ambeed | (S)-Methyl 45-diamino-5-oxopentanoate hydrochloride | 5g | 573014099 | A986987 | 257288-44-1 | MFCD02094379 | 196.630 | C6H13ClN2O3
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Chemscene S-Methyl-L-cysteine | 25g | CS-7653 | 98% | 1187-84-4 | MFCD00002612 | 135 19 | C4H9NO2S
Chemscene | S-Methyl-L-cysteine | 25g | CS-7653 | 98% | 1187-84-4 | MFCD00002612 | 135 19 | C4H9NO2S
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