Entre las marcas de nuestros más de 25 colaboradores destaca TargetMol
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Termina el 31 dic( quedan 12 días )
VU 0357121
CAS:<p>VU0357121, a positive allosteric modulator of mGlu5 (EC50: 33 nM), is inactive or very weakly antagonizing at other mGlu receptor subtypes.</p>Fórmula:C17H17F2NO2Pureza:99% - >99.99%Forma y color:SolidPeso molecular:305.32VU0361737
CAS:VU0361737 (ML-128) is a mGlu4 PAM; EC50 is 240 nM (human) and 110 nM (rat), weak at mGlu5/8, inactive at mGlu1/2/3/6/7, CNS-penetrant.Fórmula:C13H11ClN2O2Pureza:99.60% - 99.85%Forma y color:SolidPeso molecular:262.69VU0364770
CAS:<p>VU0364770 (VU 0364770)(EC50=1.1 μM), a positive allosteric modulator(PAM) of mGlu4, shows insignificant activity at 68 other receptors, including other mGlu</p>Fórmula:C12H9ClN2OPureza:99.65% - >99.99%Forma y color:SolidPeso molecular:232.67VUF 10166
CAS:<p>VUF10166 is a novel, potent and competitive antagonist for 5-HT3A receptor with Ki of 0.04 nM, its affinity at 5-HT3AB receptor is significantly lower.</p>Fórmula:C13H15ClN4Pureza:99.66%Forma y color:SolidPeso molecular:262.74Lomibuvir
CAS:<p>Lomibuvir (VCH-222, VX-222) is an allosteric inhibitor of HCV NS5B with Kd 17 nM, blocks RNA elongation, EC50 5.2 nM for 1b/Con1.</p>Fórmula:C25H35NO4SPureza:99.83%Forma y color:SolidPeso molecular:445.612′,2′-Difluorodeoxyuridine
CAS:<p>2′,2′-Difluorodeoxyuridine has anticancer activity, and shows radiosensitization under hypoxic conditions, and can be used to study pancreatic cancer.</p>Fórmula:C9H10F2N2O5Pureza:99.66%Forma y color:SolidPeso molecular:264.182,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
CAS:<p>2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid is a fused heterocyclic amino acid widely used in biochemical experiments</p>Fórmula:C12H12N2O2Pureza:97.30%Forma y color:SolidPeso molecular:216.24WAY-600
CAS:<p>WAY-600 is a potent, ATP-competitive and selective inhibitor of mTOR with IC50 of 9 nM; blocks mTORC1/P-S6K(T389) and mTORC2/P-AKT(S473) but not P-AKT(T308).</p>Fórmula:C28H30N8OPureza:99.88%Forma y color:SolidPeso molecular:494.592,3-Pentanedione
CAS:<p>2,3-Pentanedione, a food additive, found in beer, wine, yogurt, and roasted coffee, may cause severe respiratory disease.</p>Fórmula:C5H8O2Pureza:≥98%Forma y color:SolidPeso molecular:100.12WYE-354
CAS:<p>WYE-354 is a selective mTOR inhibitor (IC50=5 nM), targeting mTORC1/C2 over PI3Kα (>100x) and PI3Kγ (>500x), sparing P-AKT(T308).</p>Fórmula:C24H29N7O5Pureza:97.86% - 99.61%Forma y color:SolidPeso molecular:495.53N2,N2-Dimethyl-1,3,5-triazine-2,4,6-triamine
CAS:N2,N2-Dimethyl-1,3,5-triazine-2,4,6-triamine is a useful organic compound for research related to life sciences. The catalog number is T67314 and the CAS number is 1985-46-2.Fórmula:C5H10N6Forma y color:SolidPeso molecular:154.1772',4'-Dimethylacetophenone
CAS:2',4'-Dimethylacetophenone aids in aldosterone detection in tobacco; used in gas chromatography, biological research, and food protection.Fórmula:C10H12OPureza:98.24%Forma y color:SolidPeso molecular:148.2WYE-687
CAS:WYE-687 is a selective mTOR inhibitor (IC50: 7 nM), over 100x more selective for mTOR than PI3Kα/γ, affecting mTORC1/pS6K and mTORC2/P-AKT(S473).Fórmula:C28H32N8O3Pureza:99.93%Forma y color:SolidPeso molecular:528.61WZ-3146
CAS:<p>WZ3146: EGFR(L858R/E746_A750) inhibitor, IC50=2 nM, selective, doesn't block ERBB2(T798I).</p>Fórmula:C24H25ClN6O2Pureza:97.15%Forma y color:SolidPeso molecular:464.95WZ8040
CAS:<p>WZ8040 is a novel mutant-selective irreversible EGFRT790M inhibitor, does not inhibit ERBB2 phosphorylation (T798I).</p>Fórmula:C24H25ClN6OSPureza:97.42% - 99.785%Forma y color:SolidPeso molecular:481.01XL413 hydrochloride
CAS:<p>XL413 hydrochloride (BMS-863233 Hydrochloride) is a potent, selective and ATP competitive inhibitor of Cdc7. XL413 hydrochloride also inhibits CK2 and PIM1.</p>Fórmula:C14H13Cl2N3O2Pureza:98.81% - 99.8%Forma y color:SolidPeso molecular:326.18Zafirlukast
CAS:<p>Zafirlukast (ICI 204219) is an orally leukotriene D4 receptor (LTD4) antagonist. Zafirlukast has anti-asthmatic and anti-inflammatory effects. Cost-effective and quality-assured.</p>Fórmula:C31H33N3O6SPureza:99% - 99.83%Forma y color:SolidPeso molecular:575.68Zaltoprofen
CAS:<p>Zaltoprofen (Soleton) is a Cox-1 and Cox-2 inhibitor, which is used for the treatment of arthritis.</p>Fórmula:C17H14O3SPureza:99.72%Forma y color:Off-White To Pale Yellow Crystalline SolidPeso molecular:298.36Dihexyl carbonate
CAS:Dihexyl carbonate is a pharmaceutical intermediate with teratogenic properties and is used as a solvent for resins, oils and nitrocellulose.Fórmula:C13H26O3Pureza:99.79%Forma y color:SolidPeso molecular:230.34Z-FA-FMK
CAS:<p>Z-FA-FMK can irreversibly inhibit cysteine protease and also inhibit effector caspases.</p>Fórmula:C21H23FN2O4Pureza:98.84% - 99.68%Forma y color:SolidPeso molecular:386.422-Ethyl-6-methylphenol
CAS:<p>2-Ethyl-6-methylphenol is a phenol derivative with antioxidant activity, widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C9H12OPureza:97.01%Forma y color:SolidPeso molecular:136.19Neratinib maleate
CAS:Neratinib maleate is a selective HER2/EGFR inhibitor (IC50: 59/92 nM) used in breast and prostate cancer studies.Fórmula:C34H33ClN6O7Pureza:99.99%Forma y color:SolidPeso molecular:673.11Zoledronic Acid
CAS:<p>Zoledronic Acid (ZOL 446) 是一种含氮二磷酸盐，能抑制破骨细胞的分化和凋亡，具有高效的抗骨质再吸收活性，也有抗癌作用。</p>Fórmula:C5H10N2O7P2Pureza:98% - 99.93%Forma y color:White Crystalline PowderPeso molecular:272.09Bafilomycin A1
CAS:<p>Bafilomycin A1 belongs to the macrolide class of antibiotics and is a V-ATPase (IC50=0.44 nM) that is specific and reversible.</p>Fórmula:C35H58O9Pureza:95.87% - 99.36%Forma y color:SolidPeso molecular:622.83Nicotinic acid riboside
CAS:<p>Nicotinic acid riboside is a natural product and a precursor of NAD+, maintaining NAD+ homeostasis, regulating Nrf-2/P62-related oxidative stress and autophagy</p>Fórmula:C11H13NO6Pureza:99.57%Forma y color:SolidPeso molecular:255.22SPDP
CAS:SPDP crosslinks amines to sulfhydryls, forms reducible bonds, and activates anti-CD11c/CTLA-4 Abs at pH 8.5.Fórmula:C12H12N2O4S2Pureza:>99.99%Forma y color:White SolidPeso molecular:312.362-Deoxy-D-glucose
CAS:<p>2-Deoxy-D-glucose (2-DG) is an analog of glucose, an inhibitor of glycolysis.</p>Fórmula:C6H12O5Pureza:99.31% - ≥98%Forma y color:White PowderPeso molecular:164.16(E/Z)-4-Hydroxytamoxifen
CAS:<p>(E/Z)-4-Hydroxytamoxifen (Afimoxifene) is a novel estrogen inhibitor, commonly utilized in the research of various estrogen-dependent conditions. Cost-effective and quality-assured.</p>Fórmula:C26H29NO2Pureza:98.08% - 99.52%Forma y color:SolidPeso molecular:387.51Clavulanate potassium
CAS:<p>Clavulanate potassium,β-Lactamase inhibitor with antibiotic activity.</p>Fórmula:C8H8KNO5Forma y color:SolidPeso molecular:237.25DSPG sodium
CAS:1,2-Distearoyl-sn-Glycero-3-Phosphatidylglycerol sodium is a useful organic compound for research related to life sciences.Fórmula:C42H82NaO10PPureza:98%Forma y color:SolidPeso molecular:801.06Methylbenactyzium Bromide
CAS:<p>Methylbenactyzium Bromide (Semulgin) is an anticonvulsant that is the active metabolite of trimethadione.</p>Fórmula:C21H28BrNO3Pureza:99.29%Forma y color:SolidPeso molecular:422.36Acetic acid, 2-[[4-[[[4-(1,1-dimethylethyl)phenyl]sulfonyl]amino]-1-hydroxy-2-naphthalenyl]thio]-
CAS:<p>KPT-6566 is a covalent PIN1 inhibitor that selectively targets cancer cells by a dual mechanism of action.</p>Fórmula:C22H23NO5S2Forma y color:SolidPeso molecular:445.552-Methylanisole
CAS:<p>2-Methylanisole is a monomethoxybenzene, a food additive used as an intermediate in the synthesis of compounds with a methylhydroquinone core .</p>Fórmula:C8H10OPureza:99.79%Forma y color:SolidPeso molecular:122.162-Methyl-1H-imidazole
CAS:<p>2-Methyl-1H-imidazole is an imidazole derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C4H6N2Forma y color:SolidPeso molecular:82.102-Methylthiophene
CAS:<p>2-Methylthiophene is an organic sulfur compound that can be used in biochemical experiments and drug synthesis research.</p>Fórmula:C5H6SForma y color:SolidPeso molecular:98.175-Iodotubercidin
CAS:<p>5-Iodotubercidin (NSC-113939) is a potent adenosine kinase inhibitor with IC50 of 26 nM.</p>Fórmula:C11H13IN4O4Pureza:99.98%Forma y color:Tan SolidPeso molecular:392.156-Thio-2'-Deoxyguanosine
CAS:6-Thio-2'-Deoxyguanosine (β-TGdR) is a nucleoside analog and telomerase substrate.Fórmula:C10H13N5O3SPureza:97.52%Forma y color:SolidPeso molecular:283.318-Bromo-cAMP sodium salt
CAS:<p>8-Bromo-cAMP sodium salt (8-Br-Camp sodium salt) is a long-acting derivative of cyclic AMP. 8-Bromo-cAMP is an activator of cyclic AMP-dependent protein kinase.</p>Fórmula:C10H10BrN5NaO6PPureza:98% - 99.94%Forma y color:Off-White PowderPeso molecular:430.08A-1155463
CAS:<p>A-1155463, a highly potent and selective BCL-XL inhibitor, shows picomolar binding affinity to BCL-XL, and >1000-fold weaker binding to BCL-2, BCL-W and MCL-1.</p>Fórmula:C35H32FN5O4S2Pureza:96.1% - 99%Forma y color:SolidPeso molecular:669.79A-1331852
CAS:<p>A-1331852 is a potent and selectiveBCL-XL inhibitor and may be useful in the treatment of cancer, immune and autoimmune diseases.</p>Fórmula:C38H38N6O3SPureza:98.15% - >99.99%Forma y color:SolidPeso molecular:658.813-Amino-1,2,4-triazole
CAS:3-Amino-1,2,4-triazole inhibits catalase; boosts glutathione peroxidase and reductase for H2O2 detox.Fórmula:C2H4N4Pureza:97.16% - 98.74%Forma y color:Transparent To Off White Crystalline Powder C Sublimes Undecomposed At Reduced Pressure Used As A Post-Emergence HerbicidePeso molecular:84.08Opaganib
CAS:<p>Opaganib (ABC294640) is an orally active and specific sphingosine kinase-2 (SphK2) inhibitor (IC50: 60 μM).</p>Fórmula:C23H25ClN2OPureza:98.86% - 99.85%Forma y color:SolidPeso molecular:380.91AMOZ
CAS:<p>AMOZ has a wide range of applications in life science related research.</p>Fórmula:C8H15N3O3Forma y color:SolidPeso molecular:201.23Cholesteryl Hemisuccinate
CAS:<p>Cholesteryl Hemisuccinate (Cholesterol hydrogen succinate) is a highly soluble cholesterol analogue often used in polar solutions for its hepatoprotective,</p>Fórmula:C31H50O4Pureza:99.61% - 99.98%Forma y color:White PowderPeso molecular:486.73Acetylcholine iodide
CAS:<p>Acetylcholine iodide, a neurotransmitter, is found in neuromuscular and autonomic junctions, and CNS.</p>Fórmula:C7H16NO2·IPureza:99.21%Forma y color:White Crystalline PowderPeso molecular:273.11S-Adenosyl-L-methionine disulfate tosylate
CAS:<p>S-Adenosyl-L-methionine disulfate tosylate is an orally active methyl donor. anti-proliferation. High-Quality, Low-Cost!</p>Fórmula:C22H34N6O16S4Pureza:97.02% - 98.61%Forma y color:White PowderPeso molecular:766.8Boc-His-OH
CAS:<p>Boc-His-OH is a protected amino acid derivative.N-Boc-L-Histidine is used as an intermediate in peptide synthesis with good chemical stability and solubility.</p>Fórmula:C11H17N3O4Pureza:99.93%Forma y color:SolidPeso molecular:255.27AI-10-49
CAS:<p>AI-10-49 is a selective inhibitor of the binding of CBFβ-SMMHC to RUNX1 with IC50 of 260 nM.</p>Fórmula:C30H22F6N6O5Pureza:97.14%Forma y color:SolidPeso molecular:660.52Z-Asn-OH
CAS:<p>Z-Asn-OH (N-Cbz-L-asparagine) is a glycine derivative mainly used in peptide synthesis.Cbz-Asn-OH prevents unwanted reactions.</p>Fórmula:C12H14N2O5Pureza:98.21%Forma y color:SolidPeso molecular:266.25AM1241
CAS:<p>AM-1241 is a selective cannabinoid CB2 receptor agonist with Ki of 3.4 nM, exhibits 82-fold selectivity over CB1 receptor.</p>Fórmula:C22H22IN3O3Pureza:98.937% - 99.1%Forma y color:SolidPeso molecular:503.33Fmoc-Cys(Trt)-OH
CAS:<p>Fmoc-Cys(Trt)-OH, with catalog number T67555 and CAS number 103213-32-7, is a valuable organic compound for life sciences research.</p>Fórmula:C37H31NO4SForma y color:SolidPeso molecular:585.72Fmoc-D-Met-OH
CAS:<p>Fmoc-D-Met-OH is a useful organic compound for research related to life sciences. The catalog number is T67557 and the CAS number is 112883-40-6.</p>Fórmula:C20H21NO4SForma y color:SolidPeso molecular:371.45AMG 925
CAS:<p>AMG 925 is a potent and orally bioavailable dual FLT3/CDK4 inhibitor with IC50 of 1 nM and 3 nM, respectively.</p>Fórmula:C26H29N7O2Pureza:99.75%Forma y color:SolidPeso molecular:471.55Fmoc-His(Trt)-OH
CAS:<p>Fmoc-His(Trt)-OH is a synthetic compound for peptide synthesis, functionalization, and chemical biology studies.</p>Fórmula:C40H33N3O4Pureza:97.97%Peso molecular:619.72Fmoc-Ile-OH
CAS:<p>Fmoc-Ile-OH (Fmoc-L-isoleucine) is an Fmoc-modified isoleucine with a strong affinity for peptides and proteins and can be used to synthesize other active</p>Fórmula:C21H23NO4Pureza:99.75%Forma y color:SolidPeso molecular:353.41Fmoc-Ala-OH
CAS:<p>Fmoc-Ala-OH is a protected alanine derivative used in solid-phase peptide synthesis, solar cell studies, and charge transfer and recombination.</p>Fórmula:C18H17NO4Pureza:99.57%Peso molecular:311.34Fmoc-Lys(Boc)-OH
CAS:<p>Fmoc-Lys(Boc)-OH (N-α-(Fmoc)-N-ε-(t-boc)-L-Lysine-OH) is a lysine derivative that acts as a reactive linker.</p>Fórmula:C26H32N2O6Pureza:99.89%Forma y color:SolidPeso molecular:468.54Fmoc-Lys(Z)-OH
CAS:<p>Fmoc-Lys(Z)-OH is a lysine derivative with an Fmoc protecting group, widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C29H30N2O6Pureza:98.20%Peso molecular:502.56Fmoc-Met-OH
CAS:<p>Fmoc-Met-OH (Fmoc-L-Met-OH) is an fmoc-based programmed synthesis of methionine derivatives.</p>Fórmula:C20H21NO4SPureza:99.55%Forma y color:SolidPeso molecular:371.45AMG319
CAS:AMG319 is a potent and selective PI3Kδ inhibitor with IC50 of 18 nM, >47-fold selectivity over other PI3Ks. Phase 2.Fórmula:C21H16FN7Pureza:98.9% - 99.24%Forma y color:Crystalline SolidPeso molecular:385.4Fmoc-Ser(tBu)-OH
CAS:<p>Fmoc-Ser(tBu)-OH is a tert-butyl-protected serine for peptide assembly, chemical biology, and biomaterial synthesis with enhanced stability and selectivity.</p>Fórmula:C22H25NO5Pureza:99.97%Forma y color:SolidPeso molecular:383.44Fmoc-Tyr(tBu)-OH
CAS:<p>Fmoc-Tyr(tBu)-OH is a protected amino acid for solid-phase peptide synthesis, enabling Leu-EnkephalinAmide formation and versatile amino acid derivatives.</p>Fórmula:C28H29NO5Pureza:99.89%Forma y color:SolidPeso molecular:459.54H-Glu(OMe)-OH
CAS:<p>H-Glu(OMe)-OH is a glutamate derivative that is utilized in synthesizing various compounds and is related to immune and metabolic processes in the body.</p>Fórmula:C6H11NO4Pureza:99.9%Forma y color:SolidPeso molecular:161.16Anisomycin
CAS:<p>Anisomycin (NSC-76712), an antibiotic from Streptomyces, blocks protein/DNA synthesis by targeting peptidyl transferase/80S ribosomes.</p>Fórmula:C14H19NO4Pureza:98.33% - 99.81%Forma y color:White Crystalline SolidPeso molecular:265.3AP-III-a4
CAS:AP-III-a4 (ENOblock) (ENOblock) is the first nonsubstrate analogue inhibitor of enolase with IC50 of 0.576 μM.Fórmula:C31H43FN8O3Pureza:98.24% - 99.90%Forma y color:SolidPeso molecular:594.723-Furaldehyde
CAS:<p>3-Furaldehyde is an inhibitor of polyphenol oxidase 2 and aldehyde oxidase 1 and can be used in biochemical experiments and drug synthesis.</p>Fórmula:C5H4O2Forma y color:SolidPeso molecular:96.083'-Methoxyacetophenone
CAS:<p>3'-Methoxyacetophenone is an aromatic compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C9H10O2Pureza:99.83%Forma y color:SolidPeso molecular:150.17AP-III-a4 hydrochloride
CAS:<p>AP-III-a4 hydrochloride (ENOblock hydrochloride) is a direct enolase (enolase) inhibitor that inhibit metastasis and affect glucose homeostasis.</p>Fórmula:C31H44ClFN8O3Pureza:98%Forma y color:SolidPeso molecular:631.18APS-2-79 hydrochloride
CAS:<p>APS-2-79 hydrochloride (APS-2-79 HCl) is a MAPK antagonist that modulating KSR-dependent MAPK signalling by antagonizing RAF heterodimerization.</p>Fórmula:C23H21N3O3·HClPureza:98.64% - 99.55%Forma y color:SolidPeso molecular:423.893-Pentanol
CAS:<p>3-Pentanol is an endogenous metabolite in plants that is widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C5H12OForma y color:SolidPeso molecular:88.15Ossirene
CAS:<p>Ossirene (AS101), a potent in vitro and in vivo immunomodulator, is a novel inhibitor of IL-1beta converting enzyme.</p>Fórmula:C2H4Cl3O2Te·H4NPureza:≥98%Forma y color:SolidPeso molecular:312.054-(4-Chlorobenzyl)phthalazin-1(2H)-one
CAS:<p>4-(4-Chlorobenzyl)phthalazin-1(2H)-one is a useful organic compound for research related to life sciences. The catalog number is T67610 and the CAS number is 53242-88-9.</p>Fórmula:C15H11ClN2OForma y color:SolidPeso molecular:270.72AS1842856
CAS:<p>AS1842856 is a Foxo1 inhibitor that blocks the transcriptional activity of Foxo1. AS1842856 has autophagy inhibitory activity. Cost-effective and quality-assured.</p>Fórmula:C18H22FN3O3Pureza:99.36% - >99.99%Forma y color:SolidPeso molecular:347.38DiSC3(5)
CAS:<p>DiSC3(5) is a cationic fluorescent probe.3,3'-Dipropylthiadicarbocyanine iodide is fomitochondrial membrane potential changes and membrane hyperpolarization.</p>Fórmula:C25H27IN2S2Pureza:99.96%Forma y color:SolidPeso molecular:546.53Fmoc-Lys(Alloc)-OH
CAS:<p>Fmoc-Lys(Alloc)-OH is a lysine derivative containing Fmoc protecting group, which can be used for peptide synthesis and drug design.</p>Fórmula:C25H28N2O6Pureza:98.49%Forma y color:SolidPeso molecular:452.5Xevinapant
CAS:<p>Xevinapant (Debio-1143) is a potent Smac mimetic and an antagonist of IAP, binding to XIAP-BIR3, cIAP1-BIR3 and cIAP2-BIR3.</p>Fórmula:C32H43N5O4Pureza:98% - 99.94%Forma y color:SolidPeso molecular:561.714-Acetylpyridine
CAS:<p>4-Acetylpyridine is a pyridine derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C7H7NOPureza:99.87%Forma y color:SolidPeso molecular:121.14ATI-2341
CAS:ATI-2341, pepducin targeting the CXCR4, is an allosteric agonist activating the Gi to promote inhibition of cAMP production and induce calcium mobilization.Fórmula:C104H178N26O25S2Forma y color:SolidPeso molecular:2256.82Methyl 2-amino-3-chloropropanoate hydrochloride
CAS:<p>Methyl 2-amino-3-chloropropanoate hydrochloride is a useful organic compound for research related to life sciences.</p>Fórmula:C4H9Cl2NO2Forma y color:SolidPeso molecular:174.02D-Allothreonine
CAS:<p>D-Allothreonine (D-allo-Thr) is a peptide lipid found in bacteria, used as an enzyme substrate.</p>Fórmula:C4H9NO3Pureza:99.94%Forma y color:SolidPeso molecular:119.12ATI-2341 acetate(1337878-62-2 free base)
ATI-2341 acetate is an effective allosteric agonist of CXCR4, it activates Gα1 instead of Gα13.Fórmula:C106H182N26O27S2Pureza:97.14%Forma y color:SolidPeso molecular:2316.87Atipamezole hydrochloride
CAS:<p>Atipamezole is a synthetic α2 adrenergic receptor antagonist.</p>Fórmula:C14H16N2·HClPureza:99.74%Forma y color:SolidPeso molecular:248.75Imidazol-1-yl-acetic acid
CAS:<p>Imidazol-1-yl-acetic acid is a natural product used in life sciences research (Catalog No. T67657, CAS No. 22884-10-2).</p>Fórmula:C5H6N2O2Forma y color:SolidPeso molecular:126.115Atipamezole
CAS:Atipamezole (Antisedan) is a synthetic α2 adrenergic receptor antagonist. It has also been researched in humans as a potential anti-Parkinsonian drug.Fórmula:C14H16N2Pureza:99.88%Forma y color:Off-White To Light Yellow Crystal PowderPeso molecular:212.293-(4-Chlorobenzylidene)isobenzofuran-1(3H)-one
CAS:<p>3-(4-Chlorobenzylidene)isobenzofuran-1(3H)-one is a useful organic compound for research related to life sciences. The catalog number is T67661 and the CAS number is 20526-97-0.</p>Fórmula:C15H9ClO2Forma y color:SolidPeso molecular:256.694-Cyanopyridine
CAS:<p>4-Cyanopyridine is a pyridine derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C6H4N2Pureza:99.77%Forma y color:SolidPeso molecular:104.11TCS7010
CAS:TCS7010 (Aurora A Inhibitor I) is a novel, potent, and selective inhibitor of Aurora A with IC50 of 3.4 nM in a cell-free assay.Fórmula:C31H31ClFN7O2Pureza:98.49% - 99.62%Forma y color:SolidPeso molecular:588.074-Ethylbenzaldehyde
CAS:4-Ethylbenzaldehyde is a RIFM flavor present in naturally fermented tilapia sausage and soybean plants.4-Ethylbenzaldehyde shows nematicidal activity at 250 g/Fórmula:C9H10OForma y color:SolidPeso molecular:134.18AZ6102
CAS:<p>AZ6102: Potent TNKS1/2 inhibitor, 100x selective over PARPs, IC50 = 5 nM in DLD-1 Wnt pathway.</p>Fórmula:C25H28N6OPureza:97.98% - 99.91%Forma y color:SolidPeso molecular:428.534-Methyl-1-phenyl-2-pentanone
CAS:<p>4-Methyl-1-phenyl-2-pentanone (Benzyl isobutyl ketone) is a volatile flavor that is used as a food additive.</p>Fórmula:C12H16OPureza:99.55%Forma y color:SolidPeso molecular:176.255-Methylisoindoline-1,3-dione
CAS:<p>5-Methylisoindoline-1,3-dione (4-Methylphthalimide) is a nitrogen-containing heterocyclic compound .</p>Fórmula:C9H7NO2Forma y color:SolidPeso molecular:161.164-Methylumbelliferyl-β-D-xylopyranoside
CAS:<p>4-Methylumbelliferyl-β-D-xylopyranoside (4-Methylumbelliferyl-β-D-xyloside) exhibits bursting steady-state kinetics in biological experiments, which supports</p>Fórmula:C15H16O7Pureza:99.54%Forma y color:SolidPeso molecular:308.28Sodium 4-nitrophenyl phosphate hexahydrate
CAS:<p>Sodium 4-nitrophenyl phosphate hexahydrate (4-Nitrophenyl phosphate disodium hexahydrate) is hydrolyzed by alcohol phosphatase (ALP) and can be used to develop a dual-mode immunoassay for the detection of ochratoxin A (OTA).</p>Fórmula:C6H16NNa2O12PPureza:99.81%Forma y color:SolidPeso molecular:371.14Elaiophylin
CAS:<p>Elaiophylin exhibits anti-Plasmodium falciparum and anti-Trypanosoma brucei activity; IC50: 0.36 μM & 0.45 μM, respectively.</p>Fórmula:C54H88O18Pureza:98%Forma y color:SolidPeso molecular:1025.27pNPG-1
CAS:<p>pNPG-1(4-Nitrophenyl β-D-glucuronide) is a glucuronide monosaccharide derivative that is a chromogenic substrate for β-glucosidase.</p>Fórmula:C12H13NO9Pureza:99.95%Forma y color:SolidPeso molecular:315.23ZY-19489
CAS:<p>ZY-19489: Antimalarial, potential single-dose cure, FDA orphan drug status.</p>Fórmula:C24H32FN9Pureza:>99.99%Forma y color:SoildPeso molecular:465.57MMV688533
CAS:<p>MMV688533 has antimalarial activity.</p>Fórmula:C24H15F6N5O2Pureza:99.12%Forma y color:SoildPeso molecular:519.41-(2-fluorophenyl)-3-[5-(2-methoxyphenyl)
CAS:<p>1-(2-fluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]urea is a chemical compound.</p>Fórmula:C16H13FN4O2SPureza:98.19%Forma y color:SolidPeso molecular:344.36WDR5-47
CAS:<p>WDR5-47 is a potent small molecule to disturb the interaction of MLL1-WDR5 with IC50 value of 0.3μM.</p>Fórmula:C19H20ClFN4O3Pureza:98.15%Forma y color:SoildPeso molecular:406.84p53-Mdm2 inhibitor 4
CAS:<p>p53-Mdm2 inhibitor 4 inhibits the p53-MDM2 protein-protein interaction.</p>Fórmula:C23H20FN3O3Pureza:98.66%Forma y color:SoildPeso molecular:405.42
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