Furans
Medchemexpress LLC 1-aminohydantoin hydrochloride | 2827-56-7 | MFCD02181047 | 98.0% | 151.55 | C3H6ClN3O2 | 250mg
1-Aminohydantoin hydrochloride (Standard) is the analytical standard of 1-Aminohydantoin hydrochloride (HY-Y0469) This product is intended for research and analytical applications 1-Aminohydantoin hydrochloride is a major metabolite of Nitrofurantoin (HY-A0090) in animal tissues and can be used as a standard for the determination of residues of veterinary agents in meat milk et al 1-Aminohydantoin hydrochloride covalently binds to tissue proteins and is released from the tissues under slightly acidic conditions and derivatized with 2-nitrobenzaldehyde to form nitrophenyl derivatives of 1-Aminohydantoin hydrochloride before detection[1][2]
Medchemexpress LLC 1-aminohydantoin hydrochloride | 2827-56-7 | MFCD02181047 | >=98.0% | 151.55 g/mol | C3H6ClN3O2 | 5g
1-Aminohydantoin hydrochloride is a major metabolite of Nitrofurantoin (HY-A0090) in animal tissues and can be used as a standard for the determination of residues of veterinary agents in meat milk et al 1-Aminohydantoin hydrochloride covalently binds to tissue proteins and is released from the tissues under slightly acidic conditions and derivatized with 2-nitrobenzaldehyde to form nitrophenyl derivatives of 1-Aminohydantoin hydrochloride before detection[1][2]
Medchemexpress LLC FIDAS-5 | 1391934-98-7 | 98.5% | 261.72 | 50 MG
FIDAS-5 is a potent and orally active methionine S-adenosyltransferase 2A (MAT2A) inhibitor with an IC50 of 2.1 μM. It effectively competes against S-adenosylmethionine (SAM) for MAT2A binding and exhibits anticancer activities.
- Potent and orally active MAT2A inhibitor
- Effectively competes against S-adenosylmethionine (SAM)
- Exhibits anticancer activities
- Store powder at -20°C for 3 years or 4°C for 2 years
- Compound is unstable in solutions, freshly prepared is recommended
Medchemexpress LLC JNJ-1661010 (Takeda-25) | 681136-29-8 | 5 MG
JNJ-1661010, also known as Takeda-25, is a potent and selective inhibitor of fatty acid amide hydrolase (FAAH). It exhibits IC50 values of 34 nM for rat FAAH and 33 nM for human FAAH. This compound is capable of crossing the blood-brain barrier and is utilized as a broad-spectrum analgesic.
- Potent and selective FAAH inhibitor
- Crosses the blood-brain barrier
- Acts as a broad-spectrum analgesic
- Shows apparent inhibition of human FAAH in CHO-K1 cells with an IC50 of 11 nM
- Diminishes thermal hyperalgesia in inflammatory rat models
Medchemexpress LLC BMS-911172 10mg | 1644248-18-9 | 339.34 | C16H19F2N3O3 | 10 MG
BMS-911172 is a small-molecule inhibitor of adaptor-associated kinase 1 (AAK1) provided for laboratory research. It has reported nanomolar potency and is offered at high purity for biochemical and cellular studies.
- Selective AAK1 inhibition with nanomolar potency (IC50 ≈ 35 nM).
- High reported purity (≈99.5%).
- Molecular weight 339.34; formula C16H19F2N3O3.
- Soluble in DMSO; solution format available.
- Available in small-scale quantities suitable for research workflows.
- For research use only; not for clinical or human use.
Medchemexpress LLC Pyribencarb | 799247-52-2 | MFCD22200855 | ≥95.0% | 361.83 g/mol | C18H20ClN3O3 | 100 MG
Pyribencarb (CAS 799247-52-2) is a benzylcarbamate-type fungicide provided as an analytical/research standard. It acts at the Qo site of fungal complex III and is used in studies of plant pathogenic fungi, antifungal screening, and fungal biochemistry.
- High chemical purity suitable for analytical applications.
- Useful as a research standard for antifungal activity assays.
- Stable solid form for reliable storage and handling.
- Provides reproducible inhibition of fungal respiratory pathways.
- Compatible with common solvents for formulation and testing.
Medchemexpress LLC Complement C5-IN-1 | 2365402-67-9 | 99.14% | 50 MG
Complement C5-IN-1 is a selective allosteric inhibitor of complement component protein C5. It inhibits the cleavage of C5 into C5a and C5b, blocking the formation of the membrane attack complex (MAC). This compound demonstrates an IC50 of 0.77 μM in 50% human whole blood and 5 nM in 2% human serum for blocking MAC deposition induced by zymosan. It is valuable for studying diseases associated with complement overactivation, such as paroxysmal nocturnal hemoglobinuria (PNH) and atypical hemolytic uremic syndrome (aHUS). This product is for research use only.
- Selective allosteric inhibitor of complement component protein C5
- Prevents C5 from being cleaved by C5 convertase
- Inhibits cleavage of C5 into C5a and C5b
- Blocks the formation of the membrane attack complex (MAC)
- Supports research into complement overactivation diseases
- Appears as a solid, white to off-white material
Medchemexpress LLC Betulin diacetate | 1721-69-3 | MFCD00017378 | 95.0% | 526.79 | 5 MG
Betulin diacetate, a triterpene and derivative of Betulin, is an anti-AID agent and also possesses anti-cancer activity.
- Is a triterpene and derivative of Betulin
- Acts as an anti-AID agent
- Possesses anti-cancer activity
- Shows cytotoxicity against various human cell lines including 518A2, A-375, A2780, A549, HT-29, HeLa, and MCF7
- Induces melanogenesis in mouse B16 2F2 cells
- Inhibits growth in mouse B16 2F2 cells
- Exhibits anti-HIV activity against acutely infected H9 lymphocytes
Medchemexpress LLC 3-Furaldehyde | 498-60-2 | 99.94% | C5H4O2 | 5 G
3-Furaldehyde is a furan member and an aldehyde used in synthesizing the neoclerodane diterpene Salvinorin A. It is also an atmospheric pollutant from biomass burning, undergoing photoisomerization and photolysis under ultraviolet light. It is available as a colorless to light yellow liquid.
- Can be used in the synthesis of Salvinorin A
- Atmospheric pollutant derived from biomass burning
- Undergoes photoisomerization and photolysis reactions
- Research use only
Medchemexpress LLC 21-Hydroxypregnenolone | 1164-98-3 | 98.1% | 332.48 | 10 MG
21-Hydroxypregnenolone is an essential intermediate in corticosterone synthesis.
Medchemexpress LLC Camelliaside A | 135095-52-2 | MFCD28988581 | 99.7% | 756.66 | C33H40O20 | 10 MG
Camelliaside A is a flavonoid isolated from Camellia oleifera seed pomace and supplied as a high-purity research standard for in vitro and in vivo studies.
- Flavonoid compound with CAS number 135095-52-2.
- Molecular formula C33H40O20 and molecular weight 756.66.
- High purity: 99.65% (manufacturer reported).
- Soluble in DMSO (100 mg/mL); ultrasonic assistance recommended.
- Multiple in vivo formulations documented with ≥2.5 mg/mL solubility.
- Storage: product at 4°C protected from light; in solvent: -80°C (6 months) or -20°C (1 month).
- Intended for research use only.
Selleck Chemical LLC 1-Aminohydantoin Hydrochloride S4891-25mg
1-Aminohydantoin Hydrochloride is a pharmaceutical and pesticide intermediate
Medchemexpress LLC BMS-962212 10mg | 1430114-34-3 | C32H28ClFN8O5 | 10 MG
BMS-962212 is a reversible, direct, and selective small-molecule inhibitor of coagulation factor XIa (FXIa) used in research on anticoagulation and thrombosis. It produces dose-dependent increases in activated partial thromboplastin time (aPTT) and reductions in FXI clotting activity; molecular formula C32H28ClFN8O5, molecular weight 659.07 g·mol⁻1.
- Reversible, selective FXIa inhibition for anticoagulation research.
- Demonstrated dose-dependent pharmacodynamic effects on aPTT and FXI activity.
- High reported purity (99.33%).
- Offered in research sample quantities (10 MG).
Medchemexpress LLC Ath686 | 853299-52-2 | MFCD22665713 | 99.5% | 515.53 | C25H28F3N7O2 | 10 MG
ATH686 is a potent, selective, ATP-competitive FLT3 kinase inhibitor used in research to study FLT3-mutant leukemia. It inhibits mutant FLT3 activity, induces apoptosis, and suppresses proliferation in FLT3-mutant cells.
- Potent, selective ATP-competitive FLT3 inhibition.
- Demonstrated induction of apoptosis and cell-cycle arrest in FLT3-mutant cells.
- High purity suitable for biochemical and cellular assays.
- Available as solid and as 10 mM solution in DMSO for convenience.
- Stable under recommended storage conditions for long-term use.
eMolecules 132559-90-1 | 4-Amino-6-Methyl-2H-Pyran-2-One | MFCD18814908 | 250mg
ChemScene | 4-(Pentyloxy)benzoic acid | 1g | 791178711 | CS-0152127 | 15872-41-0 | MFCD00013990 | 208.257 | C12H16O3
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