Entre las marcas de nuestros más de 25 colaboradores destaca TargetMol
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Termina el 31 dic( quedan 12 días )
SF1670
CAS:<p>SF1670 (PTPase CD45 Inhibitor) is a specific PTEN inhibitor with IC50 of 2 μM.</p>Fórmula:C19H17NO3Pureza:98.25% - 98.54%Forma y color:SolidPeso molecular:307.34DL-Homocystine
CAS:<p>DL-Homocystine is a mutagen secreted by F. nucleatum.</p>Fórmula:C8H16N2O4S2Pureza:99.77%Forma y color:SolidPeso molecular:268.353,3-Diethylthiacarbocyanine iodide
CAS:<p>3, 3-diethylthiacarbocyanine iodide is a cyanine dye. Can be used for photochemical methods.</p>Fórmula:C21H21IN2S2Pureza:99.79%Forma y color:SolidPeso molecular:492.44Biotin alkyne
CAS:<p>Biotin alkyne is a PEG-based PROTAC linker for PROTAC synthesis, whose alkyne group undergoes click chemistry reactions with azide-containing molecules.</p>Fórmula:C13H19N3O2SPureza:99.667%Forma y color:SolidPeso molecular:281.37SGC-CBP30
CAS:<p>SGC-CBP30 is an effective CREBBP/EP300 inhibitor (IC50: 21/38 nM).</p>Fórmula:C28H33ClN4O3Pureza:99.05% - >99.99%Forma y color:SolidPeso molecular:509.04SH-4-54
CAS:SH-4-54 is a most potent, small molecule, nonphosphorylated STAT3 inhibitor.Fórmula:C29H27F5N2O5SPureza:98% - 99.12%Forma y color:SolidPeso molecular:610.59Fmoc-Cha-OH
CAS:<p>Fmoc-Cha-OH (Fmoc-L-cyclohexylalanine) is an alanine derivative containing an Fmoc protecting group, which can be used for peptide synthesis and drug design.</p>Fórmula:C24H27NO4Pureza:99.71%Forma y color:SolidPeso molecular:393.48D-Glucono-1,4-Lactone
CAS:<p>D-Glucono-1,4-Lactone ((3R,4R,5R)-5-((R)-1,2-Dihydroxyethyl)-3,4-dihydroxydihydrofuran-2(3H)-one) is used as an antifungal agent.D-Glucono-1,4-Lactone is found</p>Fórmula:C6H10O6Pureza:99.89%Forma y color:SolidPeso molecular:178.14Silymarin
CAS:<p>Silymarin, a liver-aiding polyphenolic flavonoid, is extracted from milk thistle seeds.</p>Fórmula:C25H22O10Pureza:98%Forma y color:Yellow And Brown PowderPeso molecular:482.44Fmoc-D-Cha-OH
CAS:<p>Fmoc-D-Cha-OH (FDCO) is an apoptotic DNase γ inhibitor that inhibits the release of HMGB1.</p>Fórmula:C24H27NO4Pureza:98.62%Forma y color:SolidPeso molecular:393.48Sirtinol
CAS:Sirtinol is a selective SIRT1/2 inhibitor (IC50: 131/38 μM).Fórmula:C26H22N2O2Pureza:97.12% - 99.96%Forma y color:SolidPeso molecular:394.47Fmoc-Chg-OH
CAS:<p>Fmoc-Chg-OH (Fmoc-l-cyclohexylglycine) is a glycine derivative containing an Fmoc protecting group and can be used in peptide synthesis and drug design.</p>Fórmula:C23H25NO4Pureza:98.73%Forma y color:SolidPeso molecular:379.45Sitaxsentan sodium
CAS:Sitaxsentan sodium (TBC11251 sodium salt) is a highly selective antagonist of endothelin A receptors.Fórmula:C18H14ClN2O6S2·NaPureza:98.39% - 99.01%Forma y color:SolidPeso molecular:476.892-Ethyl-1H-benzo[d]imidazole
CAS:<p>2-Ethyl-1H-benzo[d]imidazole is a benzimidazole derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C9H10N2Pureza:99.92%Forma y color:SolidPeso molecular:146.19N-(3,5-Dimethyladamantan-1-yl)acetamide
CAS:<p>N-(3,5-Dimethyladamantan-1-yl)acetamide is a useful organic compound for research related to life sciences. The catalog number is T66728 and the CAS number is 19982-07-1.</p>Fórmula:C14H23NOForma y color:SolidPeso molecular:221.344SKI II
CAS:SKI II is a selective non-ATP S1P receptor inhibitor with an IC50 of 0.5 μM; it doesn't inhibit PKCα, PI3K, or ERK2.Fórmula:C15H11ClN2OSPureza:99.34% - 99.93%Forma y color:SolidPeso molecular:302.78L-Ascorbic acid sodium salt
CAS:<p>L-Ascorbic acid sodium salt (Vitamin C sodium salt) is a more bioavailable form of vitamin C that is an alternative to taking ascorbic acid as a supplement.</p>Fórmula:C6H7NaO6Pureza:98.73% - 99.75%Forma y color:Less Solid PowderPeso molecular:198.11Sodium Picosulfate
CAS:<p>Sodium Picosulfate (Laxoberal) inhibits absorption of water and electrolytes, and increases their secretion.</p>Fórmula:C18H15NO8S2·2NaPureza:98.06%Forma y color:Gray Powder ComplexPeso molecular:481.41Cyclohexanepropanoic acid, α-amino-, hydrate, (αR)-
CAS:<p>Cyclohexanepropanoic acid, α-amino-, hydrate, (αR)- is an alanine derivative for biochemical experiments and drug synthesis research.</p>Fórmula:C9H19NO3Pureza:99.47%Forma y color:SolidPeso molecular:189.25Sofosbuvir
CAS:<p>Sofosbuvir (GS 7977) is a uridine monophosphate analog inhibitor of hepatitis C virus (HCV) polymerase NS5B that is used as an antiviral agent in the treatment</p>Fórmula:C22H29FN3O9PPureza:99.77% - 99.82%Forma y color:SolidPeso molecular:529.45Sophocarpine
CAS:<p>Sophocarpine, a major ingredient of Sophora alopecuroides, has a wide range of pharmacological effects.</p>Fórmula:C15H22N2OPureza:99.89%Forma y color:SolidPeso molecular:246.35Splitomicin
CAS:Splitomicin (1-Naphthalenepropanoic Acid) (IC50 of 60 μM), a specific inhibitor of NAD(+)-dependent histone deacetylase Sir2p, displays a high activity in aFórmula:C13H10O2Pureza:97.09% - 99.11%Forma y color:SolidPeso molecular:198.22SRT 2104
CAS:<p>SRT 2104 (GSK2245840) is a selective and brain-permeable SIRT1 activator.</p>Fórmula:C26H24N6O2S2Pureza:98.34% - 99.82%Forma y color:SolidPeso molecular:516.642-Methylbenzaldehyde
CAS:<p>2-Methylbenzaldehyde is an endogenous metabolite that is widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C8H8OPureza:98.29%Forma y color:SolidPeso molecular:120.15Staurosporine
CAS:<p>Staurosporine (AM-2282) is a protein kinase inhibitor with ATP-competitive and non-selective inhibitory activity (IC50=6/15/2/3/3000 nM) against PKC, PKA, c-Fgr</p>Fórmula:C28H26N4O3Pureza:99.24% - 99.82%Forma y color:Off-White PowderPeso molecular:466.533'-Methylacetophenone
CAS:<p>3'-Methylacetophenone is an aromatic compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C9H10OPureza:99.72%Forma y color:SolidPeso molecular:134.18STF-083010
CAS:<p>STF-083010 is a selective inhibitor of the IRE1α endonuclease.</p>Fórmula:C15H11NO3S2Pureza:98.09% - 99.45%Forma y color:SolidPeso molecular:317.38Tri-o-tolylphosphine
CAS:<p>Tri-o-tolylphosphine is a useful organic compound for research related to life sciences. The catalog number is T66812 and the CAS number is 6163-58-2.</p>Fórmula:C21H21PForma y color:SolidPeso molecular:304.373DL-Aspartic Acid
CAS:<p>DL-Aspartic Acid is the DL mixture of aspartic acid, widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C4H7NO4Pureza:99.96%Forma y color:SolidPeso molecular:133.1STF-118804
CAS:<p>STF-118804 is a highly specific NAMPT inhibitor; reduces the viability of most B-ALL cell lines with IC50 <10 nM.</p>Fórmula:C25H23N3O4SPureza:98.66%Forma y color:SolidPeso molecular:461.53H-DL-Lys-OH HCl
CAS:<p>H-DL-Lys-OH HCl is the hydrochloride salt of lysine, widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C6H15ClN2O2Pureza:99.94%Forma y color:SolidPeso molecular:182.65STF-62247
CAS:<p>STF-62247 is TGN inhibitor with IC50 of 0.625 μM and 16 μM in RCC4 and RCC4/VHL cells, respectively.</p>Fórmula:C15H13N3SPureza:99.6% - 99.67%Forma y color:SolidPeso molecular:267.35Succinylcholine Chloride Dihydrate
CAS:<p>Succinylcholine Chloride Dihydrate (Succinyldicholine dichloride) is a nicotinic AChR agonist and also acts as a depolarizing neuromuscular blocker.</p>Fórmula:C14H30N2O4·2Cl·2H2OPureza:99.87%Forma y color:White SolidPeso molecular:397.34DL-Cystine
CAS:<p>DL-Cystine is a cysteine derivative that inhibits endothelial cell proliferation by regulating TGFβ1. a GPR inhibitor and nAChR agonist .</p>Fórmula:C6H12N2O4S2Forma y color:SolidPeso molecular:240.3Fmoc-Aib-OH
CAS:<p>Fmoc-Aib-OH (Fmoc-alpha-methylalanine) is an alanine acid derivative, which can be used for peptide synthesis and biopharmaceutical design.</p>Fórmula:C19H19NO4Pureza:99.59%Forma y color:SolidPeso molecular:325.36Sulbactam sodium
CAS:Sulbactam sodium (CP-45899-2) (Unasyn) is an irreversible β-lactamase inhibitor.Fórmula:C8H10NO5S·NaPureza:99.76% - 99.83%Forma y color:White Or Off-White Crystalline PowderPeso molecular:255.22Sulconazole mononitrate
CAS:<p>"Sulconazole mononitrate (Exelderm) is a synthetic antifungal imidazole that disrupts fungal cell membranes by inhibiting ergosterol synthesis."</p>Fórmula:C18H15Cl3N2S·HNO3Pureza:99.75% - 99.92%Forma y color:White Crystalline PowderPeso molecular:460.76Suprofen
CAS:Suprofen (Suprol) is an IBUPROFEN-type anti-inflammatory analgesic and antipyretic.Fórmula:C14H12O3SPureza:99.23% - 99.33%Forma y color:SolidPeso molecular:260.31Synephrine hydrochloride
CAS:<p>Synephrine hydrochloride (Oxedrine hydrochloride) is an agonist that acts on sympathomimetic α-adrenergic receptor (AR).</p>Fórmula:C9H14ClNO2Pureza:98.16% - 99.73%Forma y color:White Fine PowderPeso molecular:203.666T0070907
CAS:<p>T0070907(IC50=1 nM) , an effective and specific PPARγ inhibitor, with the >800-fold selectivity over PPARα and PPARδ.</p>Fórmula:C12H8ClN3O3Pureza:98.25% - 99.98%Forma y color:SolidPeso molecular:277.66T0901317
CAS:<p>T0901317 is a potent and selective agonist for both LXR and FXR, with EC50 of ~50 nM and 5 μM, respectively; it inhibits nuclear factor/κB (NF/κB).</p>Fórmula:C17H12F9NO3SPureza:98% - 99.64%Forma y color:SolidPeso molecular:481.33Gallic Acid Monohydrate
CAS:<p>Gallic Acid Monohydrate, a natural polyhydroxyphenol, which inhibits the free radical scavenging effect of COX-2,antioxidant, anti-tumor, and antibacterial.</p>Fórmula:C7H8O6Pureza:98.02%Forma y color:SolidPeso molecular:188.143-Mercaptopropionic acid
CAS:<p>3-Mercaptopropionic acid (3-Sulfanylpropanoic acid) is an intermediate in organosulfur metabolism and is commonly used in nanoparticles.</p>Fórmula:C3H6O2SPureza:96.29%Forma y color:SolidPeso molecular:106.14TAI-1
CAS:<p>TAI-1 is a potent and specific Hec1 inhibitor, which disrupts Hec1-Nek2 protein interaction.</p>Fórmula:C24H21N3O3SPureza:99.58%Forma y color:SolidPeso molecular:431.511,3-Dimethoxybenzene
CAS:<p>1,3-Dimethoxybenzene (Resorcinol dimethyl ether) is a dimethoxybenzene analog from German hazelnuts that is an intermediate in the synthesis of other compounds.</p>Fórmula:C8H10O2Pureza:>99.99%Forma y color:SolidPeso molecular:138.165-Methyl-1,3,4-thiadiazole-2-thiol
CAS:<p>5-Methyl-1,3,4-thiadiazole-2-thiol is a useful organic compound for research related to life sciences. The catalog number is T66917 and the CAS number is 29490-19-5.</p>Fórmula:C3H4N2S2Forma y color:SolidPeso molecular:132.20TAK-733
CAS:<p>TAK-733 is an orally bioavailable small-molecule inhibitor of MEK1 and MEK2 (MEK1/2) with potential antineoplastic activity.</p>Fórmula:C17H15F2IN4O4Pureza:98.31% - 99.53%Forma y color:SolidPeso molecular:504.23TAME
CAS:Tosyl-L-Arginine Methyl Ester (TAME (N-4-Tosyl-L-arginine methyl ester)) is an APC inhibitor.Fórmula:C14H22N4O4SPureza:98%Forma y color:SolidPeso molecular:342.41Ferrozine monosodium salt
CAS:<p>Ferrozine monosodium salt, a dye, forms a stable magenta complex with Fe2+ for iron spectrophotometry.</p>Fórmula:C20H13N4NaO6S2Pureza:99.59% - >99.99%Forma y color:SolidPeso molecular:492.461-Aminopropan-2-ol
CAS:1-Aminopropan-2-ol is involved in the metabolism of threonine in Bacillus subtilis strains and can be used as a nitrogen source on fungal media.Fórmula:C3H9NOPureza:98%Forma y color:SolidPeso molecular:75.112,3-Dihydroxynaphthalene
CAS:<p>2,3-Dihydroxynaphthalene is a naphthalene derivative, an important intermediate in the synthesis of dyes and photosensitive materials</p>Fórmula:C10H8O2Pureza:98.30%Forma y color:SolidPeso molecular:160.17Tamibarotene
CAS:Tamibarotene (Amnolake) is an orally active, synthetic retinoid, developed to overcome all-trans retinoic acid (ATRA) resistance, with potential antineoplasticFórmula:C22H25NO3Pureza:98.55% - 99.73%Forma y color:Crystalline SolidPeso molecular:351.447-ZACA
CAS:<p>7-ZACA (cefazolin decarboxylated) is a decarboxylated derivative of cefazolin.</p>Fórmula:C11H12N4O3S3Pureza:99.73%Forma y color:SolidPeso molecular:344.42Tasquinimod
CAS:<p>Tasquinimod (ABR-215050) is an oral antiangiogenic agent and S100A9 inhibitor that binds to the HDAC4Zn2+ binding structural domain with Kd values ranging from 10 to 30 nM.Cost-effective and quality-assured.</p>Fórmula:C20H17F3N2O4Pureza:99.22% - >99.99%Forma y color:SolidPeso molecular:406.36Tazarotene
CAS:<p>Tazarotene (Zorac), a synthetic topical retinoid, treats psoriasis by normalizing keratinocytes and reducing growth.</p>Fórmula:C21H21NO2SPureza:97.01% - 99.14%Forma y color:White SolidPeso molecular:351.46Gadolinium(III) chloride hexahydrate
CAS:<p>Gadolinium(III) chloride hexahydrate is a contrast agent in magnetic resonance imaging and can be used in medicine, magnetic resonance imaging, and other fields</p>Fórmula:Cl3GdH12O6Forma y color:SolidPeso molecular:371.7TCID
CAS:<p>TCID (UCH-L3 Inhibitor)(IC50=0.6 μM) is a DUB inhibitor of ubiquitin C-terminal hydrolase L3. It has the 125-fold selectivity to L1.</p>Fórmula:C9H2Cl4O2Pureza:99.34%Forma y color:SolidPeso molecular:283.924-(Trifluoromethyl)phenol
CAS:<p>4-(Trifluoromethyl)phenol is a useful organic compound for research related to life sciences. The catalog number is T66972 and the CAS number is 402-45-9.</p>Fórmula:C7H5F3OForma y color:SolidPeso molecular:162.111Temocapril hydrochloride
CAS:<p>Temocapril hydrochloride (CS-622 HCl), the hydrochloride of Temocapril, is a long-acting ACE inhibitor used for the therapy of hypertension.</p>Fórmula:C23H28N2O5S2·HClPureza:99.26% - 99.48%Forma y color:White Solid PowderPeso molecular:513.07Tempol
CAS:<p>Tempol (Tanol) is a superoxide scavenger. It has anti-inflammatory, neuroprotective and analgesic effects.</p>Fórmula:C9H18NO2Pureza:97% - 99.74%Forma y color:4-Hydroxy-Tempo Appears As Orange Flakes Solid FlakesPeso molecular:172.25Tenatoprazole
CAS:<p>Tenatoprazole (TU-199), a prodrug of the proton pump inhibitor (PPI) class, can inhibit proton transport (IC50: 3.2 μM).</p>Fórmula:C16H18N4O3SPureza:99.57%Forma y color:White Crystalline PowderPeso molecular:346.4(R)-3-Hydroxybutanoic acid sodium
CAS:<p>(R)-3-Hydroxybutanoic acid sodium ((R)-3-Hydroxybutyric acid) is a chiral precursor for the synthesis of biodegradable PHB and its copolyesters.</p>Fórmula:C4H7NaO3Pureza:99.5%Forma y color:SoildPeso molecular:126.09Terazosin hydrochloride dihydrate
CAS:<p>Terazosin hydrochloride dihydrate (Heitrin dihydrate) is a selective α1-adrenoceptor antagonist, used for treatment of symptoms of an enlarged prostate (BPH).</p>Fórmula:C19H25N5O4·HCl·2H2OPureza:99.81%Forma y color:White Or Off-White Crystalline PowderPeso molecular:459.92N-(Pyrazinylcarbonyl)-L-phenylalanine
CAS:<p>(S)-3-Phenyl-2-(pyrazine-2-carboxamido)propanoic acid is a biochemical reagent that can be used in biological research.</p>Fórmula:C14H13N3O3Pureza:99.85%Forma y color:SolidPeso molecular:271.27Terbinafine
CAS:Terbinafine, an allylamine, blocks ergosterol synthesis via squalene epoxidase, inhibiting fungal growth.Fórmula:C21H25NPureza:99.9% - >99.99%Forma y color:White To Off-White Crystalline PowderPeso molecular:291.43Terbinafine lactate
CAS:<p>Terbinafine: synthetic antifungal that blocks fungal membrane formation by inhibiting squalene epoxidase.</p>Fórmula:C24H31NO3Pureza:98%Forma y color:SolidPeso molecular:381.51Tetrahydrozoline hydrochloride
CAS:Tetrahydrozoline hydrochloride (Murine Plus) is an imidazoline derivative with alpha receptor agonist activity.Fórmula:C13H16N2·HClPureza:99.90%Forma y color:Off-White SolidPeso molecular:236.74Acid phosphatase
CAS:<p>Acid phosphatase (ACP) is an enzyme releases attached phosphate groups, has an optimal acidic pH, a medical marker and target for cancer immunotherapy.</p>Fórmula:C6H10O2Forma y color:SolidPeso molecular:114.144TG 100713
CAS:<p>TG 100713 is a pan-PI3K inhibitor against PI3Kγ, PI3Kδ, PI3Kα and PI3Kβ with IC50 of 50 nM, 24 nM, 165 nM and 215 nM, respectively.</p>Fórmula:C12H10N6OPureza:98.17%Forma y color:SolidPeso molecular:254.252-Acetyl-3-ethylpyrazine
CAS:<p>2-Acetyl-3-ethylpyrazine has antitumor activity.</p>Fórmula:C8H10N2OPureza:97.91%Forma y color:SolidPeso molecular:150.18TIC10 Isomer
CAS:<p>TIC10 Isomer (ONC201 isomer) is an isomer of TIC10. TIC10 Isomer does not induce the biological activity of TRIAL expression.</p>Fórmula:C24H26N4OPureza:99.25%Forma y color:SolidPeso molecular:386.49Chlorobutanol hemihydrate
CAS:<p>Chlorobutanol hemihydrate (Chlorbutol hemihydrate) is an antiseptic with antimicrobial activity, inhibiting Gram-positive and fungi.</p>Fórmula:C4H7Cl3O1H2OPureza:98.31%Forma y color:SolidPeso molecular:186.46Ticarcillin sodium
CAS:Ticarcillin sodium: a semisynthetic, broad-spectrum antibiotic effective against various aerobic and anaerobic bacteria.Fórmula:C15H16N2O6S2·2NaPureza:99.09%Forma y color:SolidPeso molecular:430.411,16-Hexadecanediol
CAS:1,16-Hexadecanediol has low toxicity and can be used to make resins and nanomaterials.Fórmula:C16H34O2Pureza:96.88%Forma y color:SolidPeso molecular:258.441,2,3,4-Tetramethylbenzene
CAS:<p>1,2,3,4-Tetramethylbenzene is a benzene derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C10H14Pureza:97.06%Forma y color:SolidPeso molecular:134.22Tiotropium Bromide hydrate
CAS:Tiotropium Bromide hydrate is a potent, long-lasting anticholinergic bronchodilator for COPD, with high affinity for muscarinic receptors M1, M2, and M3.Fórmula:C19H24BrNO5S2Pureza:98.44% - 99.41%Forma y color:SolidPeso molecular:490.431,2-Diphenoxyethane
CAS:<p>1,2-Diphenoxyethane is composed of two phenoxy groups connected by ethane and is widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C14H14O2Pureza:99.84%Forma y color:SolidPeso molecular:214.261,3,5-Triisopropylbenzene
CAS:<p>1,3,5-Triisopropylbenzene is commonly used in fuels, lubricants, and micellar expanders, a potential retinoid X nuclear receptor alpha (RXRα) agonist.</p>Fórmula:C15H24Pureza:95.84%Forma y color:SolidPeso molecular:204.35Tolcapone
CAS:<p>Tolcapone (Ro 40-7592) is a catechol-O-methyltransferase inhibitor used in the therapy of Parkinson disease as adjunctive therapy in combination with levodopa</p>Fórmula:C14H11NO5Pureza:98.93% - 99.68%Forma y color:SolidPeso molecular:273.24H-D-Thr(tBu)-OH
CAS:<p>H-D-Thr(tBu)-OH is a useful organic compound for research in life sciences [Catalog No.: T67086, CAS No.: 201274-81-9].</p>Fórmula:C8H17NO3Forma y color:SolidPeso molecular:175.228Ketogestin
CAS:<p>Ketogestin is a progestational steroid and an inhibitor of enzyme 11β-hydroxysteroid dehydrogenase, and a weak negative modulator of GABAA receptors.</p>Fórmula:C21H28O3Pureza:99.19%Forma y color:SolidPeso molecular:328.45Troxipide
CAS:Troxipide (Aplace): non-antisecretory, mucus-stimulating gastric protectant with anti-ulcer and anti-inflammatory effects, pH-independent.Fórmula:C15H22N2O4Pureza:99.02% - 99.56%Forma y color:White PowderPeso molecular:294.35Tyrphostin AG1296
CAS:Tyrphostin AG1296 (Tyrphostin AG 1296) is an inhibitor of PDGFR with IC50 of 0.3-0.5 μM, no activity to EGFR.Fórmula:C16H14N2O2Pureza:99.94% - >99.99%Forma y color:SolidPeso molecular:266.29Tyrphostin AG 879
CAS:<p>Tyrphostin AG 879 (AG 879) effectively inhibits HER2/ErbB2 (IC50: 1 μM), 100- and 500-fold higher selective to ErbB2 than EGFR and PDGFR.</p>Fórmula:C18H24N2OSPureza:99.05%Forma y color:SolidPeso molecular:316.46Ulipristal
CAS:<p>Ulipristal is a selective SPRM for emergency contraception after an unprotected intercourse or contraceptive failure.</p>Fórmula:C28H35NO3Pureza:99.82%Forma y color:SolidPeso molecular:433.581-Hydroxy-2-butanone
CAS:<p>1-Hydroxy-2-butanone is a natural product that can be extracted from bamboo juice and tomato leaves and has anti-tuberculosis activity.</p>Fórmula:C4H8O2Pureza:99.22%Forma y color:SolidPeso molecular:88.11URB-597
CAS:<p>URB-597 (FAAH Inhibitor II) is an effective, orally bioavailable FAAH inhibitor (IC50: 4.6 nM), and no effect on other cannabinoid-related targets.</p>Fórmula:C20H22N2O3Pureza:97.20% - 98.24%Forma y color:SolidPeso molecular:338.41-Octen-3-ol
CAS:<p>1-Octen-3-ol exhibits antifungal activity against Colletotrichum gloeosporioides and can be used in related research in the field of life sciences.</p>Fórmula:C8H16OPureza:98.83%Forma y color:SolidPeso molecular:128.211-Octen-3-yl Acetate
CAS:<p>1-Octen-3-yl Acetate is an ester compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C10H18O2Pureza:97.80%Forma y color:SolidPeso molecular:170.25Valnemulin hydrochloride
CAS:<p>Valnemulin hydrochloride (Valnemulin HCl), a broad-spectrum bacteriostatic agent, inhibits protein synthesis in bacteria by binding to the peptidyl transferase.</p>Fórmula:C31H52N2O5S·HClPureza:99.64% - 99.74%Forma y color:SolidPeso molecular:601.28Dacomitinib Intermediate 2
CAS:<p>Dacomitinib Intermediate 2 (N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-nitroquinazolin-4-amine) has anticancer activity and can be used to study lung cancer.</p>Fórmula:C15H10ClFN4O3Pureza:99.27%Forma y color:SolidPeso molecular:348.72Valsartan
CAS:<p>Valsartan (CGP 48933) is a tetrazole derivative and angiotensin II type 1 receptor blocker that is used to treat hypertension.</p>Fórmula:C24H29N5O3Pureza:99.56% - 99.76%Forma y color:White Solid PowderPeso molecular:435.52Vanillin
CAS:Vanillin, extract from vanilla, is used in perfumery, food, and medicine, inhibits cellulase (IC50 = 30g/L), protects skin from UVB, and hampers yeast growth.Fórmula:C8H8O3Pureza:99.35% - 99.95%Forma y color:Colourless To Slight Yellow Solid Cristalline PowderPeso molecular:152.15Zingerone
CAS:<p>Zingerone (Vanillylacetone) is a nontoxic methoxyphenol isolated from Zingiber officinale with potent anti-inflammatory, antidiabetic and anti-tumor properties.</p>Fórmula:C11H14O3Pureza:99.38% - 99.85%Forma y color:Clear Slightly Yellow LiquidPeso molecular:194.23Varlitinib
CAS:Varlitinib (ASLAN001) is a potent, reversible, small molecule pan-EGFR inhibitor with IC50s of 7, 2, 4 nM for HER1, HER2 and HER4, respectively.Fórmula:C22H19ClN6O2SPureza:99.7%Forma y color:SolidPeso molecular:466.949-Methylidenefluorene
CAS:<p>9-Methylidenefluorene is a polycyclic aromatic hydrocarbon that can undergo polymerisation reactions to form π-stacking polymers, and is widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C14H10Pureza:99.93%Forma y color:SolidPeso molecular:178.23Myristoyl Ethanolamide
CAS:<p>Myristoyl Ethanolamide is an endogenous cannabinoid analog belonging to the fatty acyl ethanolamine famil，has physiological activity in the nervous system.</p>Fórmula:C16H33NO2Pureza:99.62%Forma y color:SolidPeso molecular:271.44Vatalanib dihydrochloride
CAS:<p>Vatalanib dihydrochloride (PTK787 dihydrochloride)(IC50=37 nM) is an inhibitor of VEGFR2/KDR.</p>Fórmula:C20H15ClN4·2HClPureza:99.16%Forma y color:White To Off-White Crystalline PowderPeso molecular:419.73Methyl Dehydroabietate
CAS:<p>Methyl Dehydroabietate is a natural diterpenoid that induces the expression of PPARα in liver and PPARγ in adipose tissue in mice, anti-inflammatory .</p>Fórmula:C21H30O2Pureza:99.55%Forma y color:SolidPeso molecular:314.46
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