CymitQuimica logo
One of the most relevant brands among our more than 25 partners is TargetMol

One of the most relevant brands among our more than 25 partners is TargetMol

We have reached an agreement with TargetMol: CymitQuimica clients will benefit for a 20% discount on all TargetMol products until the end of the year.On our website you can find the products offered by this partner, which has become one of the world's most recognised compound libraries and small molecule inhibitors supplier. TargetMol offers approximately 120 compound libraries and a wide range of chemical products and kits for life sciences.

Ends on Dec 31( 8 days left )

products per page.Found 111931 products on this promotion.
  • BRD73842

    CAS:
    BRD73842 is an inhibitor of Plasmodium PI4K.
    Formula:C28H33FN4O4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:508.58
  • AM-0466

    CAS:
    AM-0466 has a wide range of applications in life science related research.
    Formula:C27H19F3N4O4S
    Color and Shape:Solid
    Molecular weight:552.52
  • Sintamil

    CAS:
    <p>Sintamil is a useful organic compound for research related to life sciences. The catalog number is T71697 and the CAS number is 16398-39-3.</p>
    Formula:C18H20ClN3O4
    Color and Shape:Solid
    Molecular weight:377.82
  • Lanopepden mesylate

    CAS:
    Lanopepden mesylate (GSK 1322322 mesylate) is a peptide desmethylase inhibitor with antimicrobial activity and is used in the study of pneumonia.
    Formula:C23H38FN7O7S
    Purity:99.44%
    Color and Shape:Solid
    Molecular weight:575.65
  • Turosteride

    CAS:
    Turosteride is a small molecule steroidal 5α-reductase (5α-reductase) inhibitor.Turosteride has antitumor activity for the treatment of oncologic diseases and
    Formula:C27H45N3O3
    Purity:99.85%
    Color and Shape:Solid
    Molecular weight:459.66
  • Isomer-Turosteride


    Isomer-Turosteride, a novel 5α-reductase inhibitor, reduces prostate DHT and has anticancer properties without raising T levels.
    Formula:C27H45N3O3
    Purity:98.94%
    Color and Shape:Solid
    Molecular weight:459.67
  • Navamepent

    CAS:
    <p>Navamepent (RX-10045), a resolvin E1 analog, is anti-inflammatory, reduces corneal inflammation, epithelial damage, and aids tissue repair; treats dry eye.</p>
    Formula:C18H24O4
    Purity:99.03% - 99.09%
    Color and Shape:Solid
    Molecular weight:304.38
  • Glenvastatin

    CAS:
    Glenvastatin is a HMG-CoA reductase inhibitor which has a pyridine-based structure.
    Formula:C27H26FNO3
    Color and Shape:Solid
    Molecular weight:431.5
  • Romergoline

    CAS:
    Romergoline: a new ergoline derivative, acts as dopamine antagonist in normal animals, agonist in denervated ones.
    Formula:C20H22N4O2
    Color and Shape:Solid
    Molecular weight:350.41
  • Romergoline 2HCl


    Romergoline 2HCl is a D1 agonist and D2 antagonist used in the study of Parkinson's disease.
    Formula:C20H24Cl2N4O2
    Purity:99.01% - 99.40%
    Color and Shape:Soild
    Molecular weight:423.34
  • Minamestane

    CAS:
    <p>Minamestane: irreversible aromatase inhibitor, 4-min half-life, 59 nM K, antitumor properties.</p>
    Formula:C19H23NO2
    Purity:99.49%
    Color and Shape:Solid
    Molecular weight:297.39
  • MDL-72527 free base

    CAS:
    MDL-72527 free base is a polyamine oxidase inactivator.
    Formula:C12H20N2
    Color and Shape:Solid
    Molecular weight:192.3
  • Fulvestrant sulfone

    CAS:
    Fulvestrant sulfone is a synthetic estrogen receptor antagonist.
    Formula:C32H47F5O4S
    Color and Shape:Solid
    Molecular weight:622.77
  • ST029248

    CAS:
    ST029248 is a potent mast cell (MC) activator, promoting de novo synthesis of cytokines and inducing the release of eicosanoids from human and mouse MCs.
    Formula:C22H30O2S
    Color and Shape:Solid
    Molecular weight:358.54
  • NPD8716

    CAS:
    NPD8716 is a hepatitis B/D virus entry inhibitor, targeting sodium taurocholate cotransporting polypeptide (NTCP).
    Formula:C23H31NO6S
    Color and Shape:Solid
    Molecular weight:449.56
  • Pirarubicin HCl

    CAS:
    Pirarubicin HCl, a less cardiotoxic doxorubicin analogue, hinders DNA replication and repairs by intercalating into DNA and inhibiting topoisomerase II.
    Formula:C32H38ClNO12
    Color and Shape:Solid
    Molecular weight:664.1
  • hClpP-activator-D9

    CAS:
    hClpP-activator-D9 is a novel potent and species-selective activator of human ClpP (hClpP).
    Formula:C18H13ClFN3O4
    Color and Shape:Solid
    Molecular weight:389.76
  • CU239

    CAS:
    <p>CU239 is a selective non-retinoid inhibitor of RPE65 which suppresses visual cycle and prevents retinal degeneration.</p>
    Formula:C19H15F3N4O3S
    Color and Shape:Solid
    Molecular weight:436.41
  • Nav1.1-IN-B

    CAS:
    <p>Nav1.1-IN-B is a selective NaV1.1 inhibitor which reduces visceral hypersensitivity.</p>
    Formula:C11H12N4O
    Color and Shape:Solid
    Molecular weight:216.24
  • KRAS4b-IN-D14

    CAS:
    <p>KRAS4b-IN-D14 inhibits oncogenic KRAS4b, shrinks tumors, and induces cancer cell apoptosis.</p>
    Formula:C24H24ClN5O4
    Color and Shape:Solid
    Molecular weight:481.93
  • Plk1 PBD-IN-143

    CAS:
    <p>Plk1 PBD-IN-143 is a novel Inhibitor of the Polo-Box Domain of Polo-like Kinase 1 (Plk1 PBD).</p>
    Formula:C13H14N4OS
    Color and Shape:Solid
    Molecular weight:274.34
  • T5923555

    CAS:
    T5923555 is a Selective JAK1 Inhibitor
    Formula:C19H21ClN6O3
    Color and Shape:Solid
    Molecular weight:416.86
  • F2276-0104

    CAS:
    <p>F2276-0104 is a PCAF/GCN5 BRD inhibitor</p>
    Formula:C19H20N2O5
    Color and Shape:Solid
    Molecular weight:356.37
  • F2276-0106

    CAS:
    <p>F2276-0106 is a PCAF/GCN5 BRD inhibitor</p>
    Formula:C19H20N2O5
    Color and Shape:Solid
    Molecular weight:356.37
  • Angiogenesis inhibitor BT2

    CAS:
    <p>BT2 inhibits angiogenesis, vascular permeability by targeting ERK, FosB, VCAM-1, and related genes, affecting MEK1 and suppressing retinal markers.</p>
    Formula:C18H18N2O4
    Color and Shape:Solid
    Molecular weight:326.35
  • F2276-0008

    CAS:
    <p>F2276-0008 is a PCAF/GCN5 BRD inhibitor.</p>
    Formula:C22H20N2O4
    Color and Shape:Solid
    Molecular weight:376.41
  • F2276-0099

    CAS:
    <p>F2276-0099 is a PCAF/GCN5 BRD inhibitor</p>
    Formula:C19H20N2O4
    Color and Shape:Solid
    Molecular weight:340.37
  • IMB-XMA0038

    CAS:
    IMB-XMA0038 is a Mycobacterium tuberculosis aspartate semialdehyde dehydrogenase inhibitor with antimicrobial activity for use in tuberculosis research.
    Formula:C11H10N4O6
    Purity:98.94% - 99.96%
    Color and Shape:Solid
    Molecular weight:294.22
  • TNFalpha-IN-S10

    CAS:
    <p>TNFalpha-IN-S10 is an inhibitor of TNF-α.</p>
    Formula:C21H14N2O3S
    Color and Shape:Solid
    Molecular weight:374.41
  • HC102A

    CAS:
    HC102A is an inhibitor of Mycobacterium tuberculosis DosRST signaling and persistence.
    Formula:C11H18N2O2
    Color and Shape:Solid
    Molecular weight:210.27
  • NW-1772 free base

    CAS:
    NW-1772 free base is a monoamine oxidase B inhibitor.
    Formula:C18H16ClNO3
    Color and Shape:Solid
    Molecular weight:329.78
  • [Leu5]-Enkephalin

    CAS:
    <p>[Leu5]-Enkephalin (Leu-enkephalin) is an endogenous neuropeptide involved in nociception and an agonist of δ-opioid and μ-opioid receptors (Kis = 4.0 and 3.4 nM</p>
    Formula:C28H37N5O7
    Purity:99.87% - 99.88%
    Color and Shape:Solid
    Molecular weight:555.62
  • QS inhibitor 1

    CAS:
    QS inhibitor 1 is a novel potent inhibitor of quorum sensing (QS) pathways.
    Formula:C17H17N3O2
    Color and Shape:Solid
    Molecular weight:295.34
  • Fmoc-11-aminoundecanoic acid

    CAS:
    Fmoc-11-aminoundecanoic acid: PROTAC linker, Fmoc-deprotectable, forms amide with amines + activators.
    Formula:C26H33NO4
    Color and Shape:Solid
    Molecular weight:423.54
  • Fmoc-ε-Acp-OH

    CAS:
    <p>Fmoc-6-aminohexanoic acid, a PROTAC linker, has a Fmoc-protected amine, carboxylic acid, and is used in conjugations.</p>
    Formula:C21H23NO4
    Color and Shape:Solid
    Molecular weight:353.41
  • VU0606170

    CAS:
    <p>VU0606170 inhibits slack channels, reduces neuron misfires, and offers novel anti-epileptic potential.</p>
    Formula:C19H29ClN4O4S
    Color and Shape:Solid
    Molecular weight:444.98
  • Muraglitazar glucuronide

    CAS:
    Muraglitazar glucuronide is a Peroxime Proliferator Activated (PPAR) Agonist that has glucose- and lipid-lowering activities.
    Formula:C35H36N2O13
    Color and Shape:Solid
    Molecular weight:692.67
  • AAL1

    CAS:
    AAL1 blocks dark-grown Arabidopsis by targeting TIR1 and auxin transporters.
    Formula:C15H18N2O3S
    Color and Shape:Solid
    Molecular weight:306.38
  • AMG-628, (R)-

    CAS:
    R-isomer AMG-628 is a selective ATP-competitive inhibitor of Raf kinases, blocking growth and inducing apoptosis in B-RafV600E mutant cells.
    Formula:C25H25FN6O2S
    Color and Shape:Solid
    Molecular weight:492.57
  • JMS-038

    CAS:
    JMS-038 is a negative control for JMS-053 (GLXC-12830) which is an allosteric PTP4A3 inhibitor.
    Formula:C12H8N2O2S
    Color and Shape:Solid
    Molecular weight:244.27
  • DRAinh-A250

    CAS:
    DRAinh-A250 is a SLC26A3 inhibitor which blocks colonic fluid absorption and reduces constipation.
    Formula:C20H17BrO5
    Color and Shape:Solid
    Molecular weight:417.25
  • PTPMT1-IN-1

    CAS:
    PTPMT1-IN-1 is a PTEN-like mitochondrial phosphatase PTPMT1 inhibitor.
    Formula:C26H18O5
    Color and Shape:Solid
    Molecular weight:410.42
  • [Leu5]-Enkephalin acetate(58822-25-6 free base)


    Endogenous [Leu5]-Enkephalin acetate is a δ- and μ-opioid receptor agonist involved in pain; Ki: δ=4.0 nM, μ=3.4 nM.
    Formula:C30H41N5O9
    Purity:99.28%
    Color and Shape:Solid
    Molecular weight:615.68
  • Urolithin A

    CAS:
    <p>Urolithin A is a metabolite of ellagic acid, which inhibits DNA synthesis and induces apoptosis and autophagy. Cost-effective and quality-assured.</p>
    Formula:C13H8O4
    Purity:99.14% - 99.67%
    Color and Shape:Solid
    Molecular weight:228.2
  • CID-4785700

    CAS:
    CID-4785700 is a potent pan-GTPase inhibitor that inhibits Rab7 and inhibits the fungal histone acetyltransferase Rtt109 that binds to Asf1 and Vps75
    Formula:C22H23ClFN3O3
    Purity:98.16%
    Color and Shape:Solid
    Molecular weight:431.89
  • PPK-188

    CAS:
    <p>PPK-188, also known as CFT, is a novel selective covalent inhibitor of tryparedoxin (tpx), efficiently killing live african trypansosomes</p>
    Formula:C13H8ClFN2OS
    Color and Shape:Solid
    Molecular weight:294.73
  • SMases D inhibitor-1

    CAS:
    <p>SMases D inhibitor-1 is a novel inhibitor of loxosceles sphingomyelinases d (smases d)</p>
    Formula:C19H16N4O3S2
    Color and Shape:Solid
    Molecular weight:412.49
  • Bisphenol Z

    CAS:
    Bisphenol Z is a bisphenol compound and high-performance monomer used in advanced engineering plastics, having antagonistic activity towards ERα.
    Formula:C18H20O2
    Purity:99.88%
    Color and Shape:Solid
    Molecular weight:268.35
  • Imazodan

    CAS:
    Imazodan is a compound with positive inotropic activity and is a type III phosphodiesterase inhibitor that can be used to study heart failure.
    Formula:C13H12N4O
    Purity:98% - 98.31%
    Color and Shape:Solid
    Molecular weight:240.26
  • XEN103

    CAS:
    XEN103 is a potent and selective Stearoyl-CoA Desaturase-1 inhibitor.
    Formula:C22H23F4N5O2
    Color and Shape:Solid
    Molecular weight:465.44
  • Pincainide

    CAS:
    Pincainide is a novel beta-aminoaniline that inhibits, in a dose-dependent manner, diseases caused by abnormal norepinephrine vascular smooth muscle function.
    Formula:C16H24N2O
    Purity:98.34% - 99.69%
    Color and Shape:Solid
    Molecular weight:260.37
  • IKKß-IN-124

    CAS:
    IKKβ-IN-124 blocks NF-κB by inhibiting IκBα phosphorylation and securing IKKβ in inactive form.
    Formula:C17H26Cl2N2O3S
    Color and Shape:Solid
    Molecular weight:409.37
  • RK-0404678

    CAS:
    <p>RK-0404678 is a novel inhibitor of dengue virus NS5 RNA-dependent RNA polymerase (RdRp), inhibiting the DENV type 2 (DENV2) RdRp activities.</p>
    Formula:C9H6O4S
    Color and Shape:Solid
    Molecular weight:210.21
  • SF-22

    CAS:
    <p>SF-22 is a Y2R antagonist with potential anti-inflammatory activity that can be used to study diseases associated with neurological disorders.</p>
    Formula:C28H26N2O3S
    Purity:99.09%
    Color and Shape:Solid
    Molecular weight:470.58
  • Alflutinib mesylate

    CAS:
    <p>Alflutinib mesylate (AST2818 mesylate) ,is an irreversible tyrosine kinase inhibitor that selectively inhibits EGFR mutations, especially T790M.</p>
    Formula:C29H35F3N8O5S
    Purity:97.94% - 99.63%
    Color and Shape:Solid
    Molecular weight:664.7
  • Quinolactacin A1

    CAS:
    Quinolactacin A1, a strong AChE inhibitor from Penicillium citrinum, aids Alzheimer's research.
    Formula:C16H18N2O2
    Color and Shape:Solid
    Molecular weight:270.33
  • G-1026

    CAS:
    G-1026 is a biochemical that inhibits fumarate reductase activity.
    Formula:C20H11Cl2I2NO3
    Color and Shape:Solid
    Molecular weight:638.02
  • Metoprolol fumarate

    CAS:
    Metoprolol fumarate (CGP 2175C): selective β1-blocker with anti-inflammatory, antitumor, anti-angiogenic effects.
    Formula:C34H54N2O10
    Color and Shape:Solid
    Molecular weight:650.8
  • Tetrabromobisphenol A

    CAS:
    Tetrabromobisphenol A is an activator of the hepatic interferon pathway in rats.
    Formula:C15H12Br4O2
    Color and Shape:Solid
    Molecular weight:543.87
  • AV-9606-129

    CAS:
    <p>AV-9606-129" is a USP28 inhibitor"</p>
    Formula:C17H18Cl2N2O3S
    Color and Shape:Solid
    Molecular weight:401.31
  • QNN33358

    CAS:
    QNN33358 is an alkylacylglycerol acts as a protein kinase C (PKC) inhibitor and diacylglycerol (DAG) antagonist.
    Formula:C21H42O4
    Color and Shape:Solid
    Molecular weight:358.56
  • 24(S),25-Epoxycholesterol

    CAS:
    24(S),25-Epoxycholesterol is an oxysterol agonist of the liver X receptor.
    Formula:C27H44O2
    Color and Shape:Solid
    Molecular weight:400.64
  • SC-10914

    CAS:
    SC10914 is a potent PARP1 inhibitor (IC50 7.87 nM) with strong anti-tumor activity in BRCA/PTEN-deficient cancer models.
    Formula:C15H15NO2
    Color and Shape:Solid
    Molecular weight:241.29
  • Ambenonium

    CAS:
    Ambenonium (WIN 8077) is a competitive and reversible cholinesterase AChE inhibitor,orally available,for the treatment of myasthenia gravis.
    Formula:C28H42Cl2N4O2
    Color and Shape:Solid
    Molecular weight:537.57
  • Coldephnine

    CAS:
    Coldephnine is a aconitine-type norditerpenoid alkaloid used as a nicotinic acetylcholine (ACh) receptor antagonist.
    Formula:C25H39NO6
    Color and Shape:Solid
    Molecular weight:449.58
  • Pitolisant hydrochloride

    CAS:
    Pitolisant hydrochloride (Ciproxidine) is a potent and selective inverse agonist of the histamine H3 receptor(Ki : 0.16 nM).
    Formula:C17H27Cl2NO
    Purity:99.72% - 99.91%
    Color and Shape:Solid
    Molecular weight:332.31
  • 4-Chlorokynurenine

    CAS:
    4-Chlorokynurenine is a prodrug of 7-Cl-kynurenic acid (7-Cl-KYNA), a potent, selective antagonist of the NMDA/glycine receptor.
    Formula:C10H11ClN2O3
    Color and Shape:Solid
    Molecular weight:242.66
  • Carbazomycin B

    CAS:
    Carbazomycin B, a Streptomyces metabolite, combats fungi, bacteria, P. falciparum, C. albicans, and some cancer cells; inhibits 5-LO (IC50=1.5µM).
    Formula:C15H15NO2
    Color and Shape:Solid
    Molecular weight:241.29
  • TLSC702

    CAS:
    TLSC702 is a novel Inhibitor of Human Glyoxalase I, Inducing Apoptosis in Tumor Cells.
    Formula:C18H15NO3S
    Color and Shape:Solid
    Molecular weight:325.38
  • BMMP

    CAS:
    BMMP is a novel postentry inhibitor of human immunodeficiency virus type 1 (HIV-1) replication.
    Formula:C13H11N3S2
    Color and Shape:Solid
    Molecular weight:273.38
  • CQ

    CAS:
    CQ is a potent inhibitor of alpha-glucosidase
    Formula:C14H9ClN2O
    Color and Shape:Solid
    Molecular weight:256.69
  • CBN209350

    CAS:
    CBN209350 is a KDM4 inhibitor.
    Formula:C13H12N4O3
    Color and Shape:Solid
    Molecular weight:272.26
  • WX2-43

    CAS:
    WX2-43 is a Novel potent PRMT5 specific inhibitor, specifically blocking KLF4-mediated transcription and cell survival, suppressing breast tumor progression.
    Formula:C17H21ClN2
    Color and Shape:Solid
    Molecular weight:288.82
  • CB10-277

    CAS:
    CB10-277 is a synthetic anti-cancer drug related to dacarbazine that alkylates DNA, inhibits DNA replication and repair, and may block DNA synthesis.
    Formula:C9H11N3O2
    Color and Shape:Solid
    Molecular weight:193.2
  • D-Pyrohomoglutamic Acid

    CAS:
    D-Pyrohomoglutamic acid: used in LMP2 inhibitors synthesis and in substance P peptide analogs.
    Formula:C6H9NO3
    Color and Shape:Solid
    Molecular weight:143.14
  • Capsazepine

    CAS:
    Capsazepine, a TRPV1 antagonist (IC50: 562 nM), blocks capsaicin-induced heat pain.
    Formula:C19H21ClN2O2S
    Purity:98% - 99.78%
    Color and Shape:White To Off-White Powder
    Molecular weight:376.9
  • (±)-Homoproline Hydrochloride

    CAS:
    (±)-Homoproline Hydrochloride. Affordable Excellence: Reliable Quality You Can Trust
    Formula:C6H12ClNO2
    Purity:99.69%
    Color and Shape:Solid
    Molecular weight:165.62
  • Supradamal

    CAS:
    <p>Supradamal is a potent Inhibitor of Plasmodium FK506 Binding Protein 35 (FKBD35). It also acts as an HIV inhibitor.</p>
    Formula:C17H21N3O2
    Color and Shape:Solid
    Molecular weight:299.37
  • Bicifadine free base

    CAS:
    <p>Bicifadine (DOV-220075) is a non-opioid SNDR inhibitor for lower back pain, with less abuse risk and fewer gastric side effects.</p>
    Formula:C12H15N
    Color and Shape:Solid
    Molecular weight:173.25
  • Levomepromazine Maleate

    CAS:
    Levomepromazine Maleate: TCA and SNRI with antihistamine, antiadrenergic, and anticholinergic properties.
    Formula:C23H28N2O5S
    Color and Shape:Solid
    Molecular weight:444.546
  • Territrem B

    CAS:
    Territrem B: A mycotoxin that irreversibly blocks AChE, causes tremors in mice at 0.21 mg/kg.
    Formula:C29H34O9
    Color and Shape:Solid
    Molecular weight:526.57
  • Morantel citrate

    CAS:
    <p>Morantel citrate is a potent non-binding site acetylcholine (ACh) receptor agonist that inhibits fumarate reductase.</p>
    Formula:C18H24N2O7S
    Color and Shape:Solid
    Molecular weight:412.46
  • UBTR008295a

    CAS:
    UBTR008295a is USP5 Inhibitor.
    Formula:C13H16O3
    Color and Shape:Solid
    Molecular weight:220.26
  • Himbacine

    CAS:
    <p>Himbacine is a muscarine receptor antagonist.</p>
    Formula:C22H35NO2
    Color and Shape:Solid
    Molecular weight:345.52
  • Pisiferic acid

    CAS:
    <p>Pisiferic acid is a novel PP2C activator and an an antimicrobial diterpenoid</p>
    Formula:C20H28O3
    Color and Shape:Solid
    Molecular weight:316.43
  • Fenoldopam hydrobromide

    CAS:
    <p>Fenoldopam hydrobromide is a Dopamine D1-receptor agonist that acts as an antihypertensive.</p>
    Formula:C16H17BrClNO3
    Color and Shape:Solid
    Molecular weight:386.67
  • CNQX

    CAS:
    <p>CNQX (FG9065) is a competitive, non-NMDA glutamate receptor antagonist (IC50s = 0.3 and 1.5 μM for AMPA and kainate receptors, respectively)</p>
    Formula:C9H4N4O4
    Purity:99.70%
    Color and Shape:Pale Yellow Solid
    Molecular weight:232.15
  • Diisopropylamine dichloroacetate

    CAS:
    Diisopropylamine dichloroacetate stimulates smooth muscle & strongly inhibits acetylcholinesterase activity.
    Formula:C8H17Cl2NO2
    Color and Shape:Solid
    Molecular weight:230.129
  • Xylamidine tosylate

    CAS:
    <p>Xylamidine tosylate is a Serotonin inhibitor with reproductive effects</p>
    Formula:C26H32N2O5S
    Color and Shape:Solid
    Molecular weight:484.61
  • Oxythiamine chloride HCl

    CAS:
    <p>Oxythiamine chloride is a thiamine antagonist and anticancer agent that inhibits transketolase, affecting RNA/DNA synthesis and inducing apoptosis.</p>
    Formula:C12H17Cl2N3O2S
    Color and Shape:Solid
    Molecular weight:338.25
  • Asukamycin

    CAS:
    <p>Asukamycin, from S. nodosus asukaensis, is a polyketide antibiotic inhibiting tumor cells by activating caspases 8 and 3.</p>
    Formula:C31H34N2O7
    Color and Shape:Solid
    Molecular weight:546.61
  • GUN35758

    CAS:
    GUN35758 (4'-Carboxybenzo-18C6) is a novel transthyretin stabilizer with no formal name, inhibiting amyloidogenesis.
    Formula:C17H24O8
    Color and Shape:Solid
    Molecular weight:356.37
  • CID-1304264

    CAS:
    <p>CID-1304264 is an HIV-1 Rev pre-integration inhibitor.</p>
    Formula:C23H21ClN4O3S
    Color and Shape:Solid
    Molecular weight:468.96
  • Deserpidine hydrochloride

    CAS:
    <p>Deserpidine hydrochloride is an antihypertensive, ACE-inhibiting drug derived from Rauwolfia, reducing blood pressure and aldosterone secretion.</p>
    Formula:C32H39ClN2O8
    Color and Shape:Solid
    Molecular weight:615.12
  • Hordenine hydrochloride

    CAS:
    <p>Hordenine hydrochloride is a biochemical that inhibits the activity of PDK3, inhibits quorum sensing, and acts as an antibiofilm agent against bacteria.</p>
    Formula:C10H16ClNO
    Color and Shape:Solid
    Molecular weight:201.693
  • Boc-7-Aminoheptanoic acid

    CAS:
    Boc-7-Aminoheptanoic acid is a PROTAC linker with a Boc-protected amine and terminal carboxylic acid for stable amide formation.
    Formula:C12H23NO4
    Color and Shape:Solid
    Molecular weight:245.32
  • Garenoxacin

    CAS:
    <p>Garenoxacin (BMS284756) is a novel oral des-fluoro(6) quinolone for the treatment of Gram-positive and Gram-negative bacterial infections.</p>
    Formula:C23H20F2N2O4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:426.41
  • WYE-176182

    CAS:
    WYE-176182 is an apical sodium-dependent bile salt transporter (SLC10A2) inhibitor
    Formula:C13H10N2O6S
    Color and Shape:Solid
    Molecular weight:322.29
  • Setastine HCl

    CAS:
    <p>Setastine HCl is a potent antagonist of histamine H1-receptor mediated responses.</p>
    Formula:C22H29Cl2NO
    Color and Shape:Solid
    Molecular weight:394.38
  • Quipazine maleate

    CAS:
    Quipazine maleate is a 5-HT agonist affecting L-02 hepatocytes and raphe neurons, causing smooth muscle contracture and bronchospasm.
    Formula:C17H19N3O4
    Color and Shape:Solid
    Molecular weight:329.356