Aminobenzoic acids and derivatives
Chemscene Sulcatone | 500g | CS-W011151 | 98% | 110-93-0 | MFCD00008905 | 126 20 | C8H14O
Chemscene | Sulcatone | 500g | CS-W011151 | 98% | 110-93-0 | MFCD00008905 | 126 20 | C8H14O
Chemscene N-(3-Iodopyridin-2-yl)pivalamide | 5g | CS-W012105 | 98% | 113975-31-8 | MFCD05662384 | 304 13 | C10H13IN2O
Chemscene | N-(3-Iodopyridin-2-yl)pivalamide | 5g | CS-W012105 | 98% | 113975-31-8 | MFCD05662384 | 304 13 | C10H13IN2O
Chemscene 4 4 -Bis(4-aminophenoxy)biphenyl | 25g | CS-W009396 | 98% | 13080-85-8 | MFCD00039151 | 368 44 | C24H20N2O2
Chemscene | 4 4 -Bis(4-aminophenoxy)biphenyl | 25g | CS-W009396 | 98% | 13080-85-8 | MFCD00039151 | 368 44 | C24H20N2O2
Selleck Chemical LLC Loureirin A S3241-1mg
Loureirin A is a flavonoid extracted from the red resin of the herbs of Dracaena cochinchinensis which is known as Dragon s Blood Loureirin A inhibits platelet activation by an impairment of PI3K/Akt signaling Loureirin A inhibits Akt phosphorylation
eMolecules 55750-62-4 | 3-(Maleimido)propionic acid N-hydroxysuccinimide ester | Ambeed | MFCD00043141 | 266.209 | C11H10N2O6 | 98.000 | O=C(CCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O | 25g | 525204283
3-(Maleimido)propionic acid N-hydroxysuccinimide ester | Ambeed | 55750-62-4 | MFCD00043141 | 266.209 | C11H10N2O6 | 98.000 | O=C(CCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O | 25g | 525204283
Chemscene 2-(Benzyl(methyl)amino)ethanol | 1kg | CS-W023196 | 98% | 101-98-4 | MFCD00002847 | 165 24 | C10H15NO
Chemscene | 2-(Benzyl(methyl)amino)ethanol | 1kg | CS-W023196 | 98% | 101-98-4 | MFCD00002847 | 165 24 | C10H15NO
Chemscene 5-Pyrimidylboronic acid | 10g | CS-D0207 | 98% | 109299-78-7 | MFCD03002366 | 123 91 | C4H5BN2O2
Chemscene | 5-Pyrimidylboronic acid | 10g | CS-D0207 | 98% | 109299-78-7 | MFCD03002366 | 123 91 | C4H5BN2O2
Medchemexpress LLC Mulberroside A | 102841-42-9 | 568.52 | 1 MG
Mulberroside A is a primary bioactive component found in mulberry (Morus alba L.). It has been observed to reduce the expression of TNF-α, IL-1β, and IL-6, and to suppress the activation of NALP3, caspase-1, and NF-κB, as well as the phosphorylation of ERK, JNK, and p38, indicating anti-inflammatory and antiapoptotic properties. Furthermore, Mulberroside A demonstrates inhibitory activity against mushroom tyrosinase with an IC50 of 53.6 μM.
- Decreases expressions of TNF-α, IL-1β, and IL-6.
- Inhibits activation of NALP3, caspase-1, and NF-κB.
- Inhibits phosphorylation of ERK, JNK, and p38.
- Exhibits anti-inflammatory effects.
- Exhibits antiapoptotic effects.
- Shows inhibitory activity against mushroom tyrosinase (IC50 of 53.6 μM).
Medchemexpress LLC Soyasapogenol A | 508-01-0 | 1 MG
Soyasapogenol A is a triterpenoid aglycone of soyasaponins. It exhibits various activities, including anti-inflammation, anti-cancer, hepatoprotection, and anti-HSV-1 effects. It can be utilized in research concerning tumors and immune inflammatory diseases.
- Shows anti-inflammatory activity, as demonstrated by its ability to inhibit HMGB1-induced NO production in RAW264.7 cells.
- Can inhibit the proliferation of Hep-G2 cells and induce cell cycle arrest and apoptosis.
- Exerts ameliorative effects in a Concanavalin A-induced hepatitis model.
- Possesses anti-HSV-1 activity.
- Has a purity of 99.06%.
Chemscene 1-Vinyl-1H-imidazole | 1kg | CS-W013738 | 98% | 1072-63-5 | MFCD00005297 | 94 12 | C5H6N2
Chemscene | 1-Vinyl-1H-imidazole | 1kg | CS-W013738 | 98% | 1072-63-5 | MFCD00005297 | 94 12 | C5H6N2
eMolecules 7321-93-9 | 5-Amino-2,4-dichloropyridine | Combi-Blocks | MFCD00234054 | 163.000 | C5H4Cl2N2 | 98.000 | Nc1cnc(Cl)cc1Cl | 100g | 359296196
5-Amino-2,4-dichloropyridine | Combi-Blocks | 7321-93-9 | MFCD00234054 | 163.000 | C5H4Cl2N2 | 98.000 | Nc1cnc(Cl)cc1Cl | 100g | 359296196
Medchemexpress LLC Α-Linolenic acid | 463-40-1 | 278.43 | 25 MG
α-Linolenic acid is an essential fatty acid isolated from *Perilla frutescens* that cannot be synthesized by humans. It influences thrombotic processes by modulating PI3K/Akt signaling. This compound exhibits anti-arrhythmic properties and is associated with cardiovascular disease and cancer, and converts into longer chain fatty acids eicosapentaenoic acid (EPA) and docosahexaenoic acid (DHA).
- Essential fatty acid that cannot be synthesized by humans
- Modulates PI3K/Akt signaling
- Possesses anti-arrhythmic properties
- Associated with cardiovascular disease and cancer research
- Converts into eicosapentaenoic acid (EPA) and docosahexaenoic acid (DHA)
- Inhibits collagen- and adrenaline-induced thrombosis
- Suppresses A-V thrombus formation
- Inhibits collagen stimulated platelet aggregation
Medchemexpress LLC (R)-methyl 2-amino-4-methylpentanoate hydrochloride | 5845-53-4 | MFCD00066115 | ≥98.0% | 181.66 g·mol⁻¹ | C7H16ClNO2 | 100 G
(R)-methyl 2-amino-4-methylpentanoate hydrochloride is the R-enantiomer methyl ester hydrochloride of leucine supplied as a solid research reagent. It is used as a chiral building block in organic synthesis, peptide derivatization, and medicinal chemistry research, and can serve as a reference or intermediate in analytical and synthetic workflows.
- R-enantiomer methyl ester hydrochloride suitable for chiral synthesis.
- Purity ≥98.0%.
- Molecular weight 181.66 g·mol⁻¹ and formula C7H16ClNO2.
- Solid form for convenient handling and storage.
- Useful as a building block for peptide and medicinal chemistry applications.
Medchemexpress LLC Hexahydrofarnesyl acetone | 502-69-2 | MFCD00065420 | 25 MG
Hexahydrofarnesyl acetone is an orally active sesquiterpene with antibacterial, anti-inflammatory, and anticancer properties, used in pain relief research.
- High purity (99.86%)
- Orally active sesquiterpene
- Shows antibacterial activity
- Exhibits anti-inflammatory properties
- Demonstrates anticancer effects
- Useful in pain relief research
Medchemexpress LLC Methanone, (2-amino-5-chlorophenyl)phenyl- | 719-59-5 | 99.9% | C13H10ClNO | 25 G
Methanone, (2-amino-5-chlorophenyl)phenyl- is a high-purity substituted benzophenone (99.98%). It is primarily used in the synthesis of benzodiazepines. Derivatives of this compound have shown skeletal muscle relaxation activity and it is intended for research use only.
- Substituted benzophenone
- Used in the synthesis of benzodiazepines
- Derivative exhibits skeletal muscle relaxation activity
- Intended for research use only
- High purity (99.98%)
- Appearance: light yellow to yellow solid