Inhibitors
Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.
Subcategories of "Inhibitors"
- Angiogenesis(2,855 products)
- Apoptosis(6,375 products)
- Cell Cycle/Checkpoint(4,911 products)
- Chromatin/Epigenetics(2,633 products)
- Cytoskeletal Signaling(1,588 products)
- DNA Damage/DNA Repair(2,868 products)
- Endocrinology/Hormones(3,765 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,054 products)
- Immunology and Inflammation(3,954 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,163 products)
- Metabolism(10,157 products)
- Microbiology/Virology(7,674 products)
- Neuroscience(10,550 products)
- Other Inhibitors(35,862 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,438 products)
- Proteases/Proteasome(1,692 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,992 products)
- Ubiquitination(1,744 products)
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Found 66512 products of "Inhibitors"
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6-CR110, SE [6-Carboxyrhodamine 110, succinimidyl ester]*Single isomer*
6-CR110, SE [6-Carboxyrhodamine 110, succinimidyl ester]*Single isomer* is a Fluorescein for peptide and oligonucleotide labeling.Formula:C25H18ClN3O7Purity:98%Color and Shape:SolidMolecular weight:523.92Goniothalamin
CAS:Goniothalamin induces apoptosis in various cancer cell lines and has gastroprotective activity.Formula:C13H12O2Purity:98%Color and Shape:SolidMolecular weight:200.23Isovenenatine
CAS:Isovenenatine is a biochemical.Formula:C22H28N2O4Color and Shape:SolidMolecular weight:384.476TCO-PEG12-NHS ester
CAS:TCO-PEG12-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C40H70N2O18Purity:98%Color and Shape:SolidMolecular weight:866.996HMGB1-IN-1
HMGB1-IN-1 (compound 6) exhibits potent inhibition of NO production in RAW264.7 cells, with an IC50 of 15.9 ± 0.6 μM, and effectively disrupts the HMGB1/NF-κB/Formula:C57H75N3O15Color and Shape:SolidMolecular weight:1042.22Kushenol M
CAS:Kushenol M is a natural product of Sophora, Fabaceae.Formula:C30H36O7Purity:98%Color and Shape:SolidMolecular weight:508.6Pisatin
CAS:Pisatin is an isoflavonoid phytoalexin synthesized by pea (Pisum sativum L.).Formula:C17H14O6Purity:98%Color and Shape:SolidMolecular weight:314.29Sulfo-Cy5 diacid
CAS:Sulfo-Cyanine5 is an analog of Cy7, a very popular fluorophore, therefore this reagent is compatible to a wide range of standard fluorescent instrumentationFormula:C37H45KN2O10S2Purity:98%Color and Shape:SolidMolecular weight:780.22Aureusidin
CAS:Aureusidin (Auresidin) shows antioxidant and lipoxygenase inhibitory activity with anti-inflammatory effects.Formula:C15H10O6Purity:98.95% - 99.18%Color and Shape:SolidMolecular weight:286.24Ref: TM-TN5634
1mg197.00€1mL*10mM (DMSO)384.00€5mg400.00€10mg590.00€25mg888.00€50mg1,243.00€100mg1,693.00€2'-O,4'-C-Methyleneadenosine 5'-monophosphate triethylammonium
2’-O,4’-C-Methyleneadenosine 5’-monophosphate (triethylammonium), a purine nucleoside analog, exhibits wide-ranging antitumor activity against indolent lymphoidFormula:C23H46N7O7PColor and Shape:SolidMolecular weight:563.63TTBK1-IN-2
CAS:TTBK1-IN-2, a TTBK1 inhibitor with IC50s of 0.24/4.22 µM, lowers TDP-43 phosphorylation in vitro and in mice.
Formula:C18H13ClN4OPurity:99.83%Color and Shape:SoildMolecular weight:336.7712-Oxograndiflorenic acid
CAS:12-Oxograndiflorenic acid is a natural product that can be extracted from Anemone and Porphyra and is cytotoxic to some cells.Formula:C20H26O3Purity:98%Color and Shape:SolidMolecular weight:314.424-(3-oxobutyl)phenyl 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2-O-(3,4,5-trihydroxybenzoyl)-b-D-glucopyranoside
CAS:4-[4-[[6-O-[(2E)-3-(4-Hydroxyphenyl)-1-oxo-2-propen-1-yl]-2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl]oxy]phenyl]-2-butanone is a natural product forFormula:C32H32O13Purity:98%Color and Shape:SolidMolecular weight:624.59E7766 disodium
CAS:E7766 disodium, a macrocycle-bridged STING agonist, exhibits a binding affinity (Kd) of 40 nM, demonstrating potent pan-genotypic and antitumor effects.Formula:C24H26F2N10Na2O8P2S2Color and Shape:SolidMolecular weight:792.58Neuropeptide S (human)
CAS:Endogenous neuropeptide S receptor agonist, EC50 = 9.4 nM; boosts wakefulness and activity, lowers anxiety in mice.Formula:C93H155N31O28SPurity:98%Color and Shape:SolidMolecular weight:2187.5Penicillide
CAS:Penicillide: fungal metabolite, inhibits calpain 2/ACAT (IC50 = 7.1/22.9 μM), blocks oxytocin receptors (IC50 = 67 μM), stops RNA synthesis in P388 cells.Formula:C21H24O6Color and Shape:SolidMolecular weight:372.4178(17),12E,14-Labdatrien-20-oic acid
CAS:8(17),12E,14-Labdatrien-20-oic acid is a natural product from Isodon yuennanensis.Formula:C20H30O2Purity:98%Color and Shape:SolidMolecular weight:302.458EBL-3183
EBL-3183 is a reversible, competitive indole-2-carboxylate NDM-1 inhibitor with a pIC50 of 7.7, targeting metallo-β-lactamases.Formula:C25H27FN4O6SColor and Shape:SolidMolecular weight:530.57Thalidomide-NH-PEG2-COOH
CAS:Thalidomide-NH-PEG2-COOH: a synthesized E3 ligase ligand-linker with cereblon ligand and PROTAC linker.Formula:C20H23N3O8Color and Shape:SolidMolecular weight:433.417Erythbidin A
CAS:Erythbidin A is a natural product from Erythrina x bidwillii.Formula:C20H20O4Purity:98%Color and Shape:SolidMolecular weight:324.37AST5902 trimesylate
AST5902 trimesylate is a useful organic compound for research related to life sciences and the catalog number is T35361.Purity:98%Color and Shape:SolidFloribundone 1
CAS:Floribundone 1 is a natural product of Senna, Fabaceae.Formula:C32H22O10Purity:98%Color and Shape:SolidMolecular weight:566.51Ep300/CREBBP-IN-3
CAS:Ep300/CREBBP-IN-3 inhibits Ep300 & CREBBP (IC50: 0.056 & 0.095 μM respectively); potential for cancer research.Formula:C26H25F4N5O3Color and Shape:SolidMolecular weight:531.50β-Endorphin (1-27) (human)
CAS:β-Endorphin (1-27) (human) is an opioid antagonist that selectively binds to μ-, δ-, and κ-opioid receptors, with dissociation constants (Kis) of 5.31, 6.17,Formula:C139H217N33O40SPurity:98%Color and Shape:SolidMolecular weight:3022.475-O-Methylnaringenin
CAS:Nifedipine likely removes a proton from 5-O-Methylnaringenin at the A ring's 5-position OH, reducing its MS detection.Formula:C16H14O5Purity:98%Color and Shape:SolidMolecular weight:286.2836,6'-Di-O-sinapoylsucrose
CAS:6,6'-Di-O-sinapoylsucrose is a natural product for research related to life sciences. The catalog number is TN5838 and the CAS number is 1068661-35-7.Formula:C34H42O19Purity:98%Color and Shape:SolidMolecular weight:754.69Amelometasone
CAS:Amelometasone is a biochemical.Formula:C26H35FO6Color and Shape:SolidMolecular weight:462.55Ketohakonanol
CAS:Ketohakonanol is a natural product for research related to life sciences. The catalog number is TN4385 and the CAS number is 18004-20-1.Formula:C29H48O2Purity:98%Color and Shape:SolidMolecular weight:428.69dTAGV-1-NEG
CAS:Negative control for dTAGV-1.Formula:C68H90N6O14SColor and Shape:SolidMolecular weight:1247.56Fmoc-NH-PEG5-C2-NH2
CAS:Fmoc-NH-PEG5-C2-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H38N2O7Color and Shape:SolidMolecular weight:502.608anti-TNBC agent-1
CAS:anti-TNBC agent-1 targets TNBC effectively, with IC50 of 0.20-0.27 μM, inducing apoptosis and G1 arrest in SUM-159 cells.Formula:C26H30O7Color and Shape:SolidMolecular weight:454.51Lysinethiol
CAS:Lysinethiol is a bioactive chemical.Formula:C6H16N2SColor and Shape:SolidMolecular weight:148.27Cymoxanil
CAS:Cymoxanil is a fungicidal against plant diseases caused by fungi belonging to the Perenosporales[1].Formula:C7H10N4O3Purity:99.58%Color and Shape:SolidMolecular weight:198.18Lanost-7,9(11)-diene-3,24,25-triol-, (3β,24S)-
CAS:Lanost-7,9(11)-diene-3,24,25-triol-, (3beta,24S)- is a bioactive chemical.Formula:C30H50O3Color and Shape:SolidMolecular weight:458.722-Acetamido-2,4-dideoxy-4-fluoro-α-D-glucopyranose
CAS:2-Acetamido-2,4-dideoxy-4-fluoro-α-D-glucopyranose (compound 13) functions as a potent hepatic glycosaminoglycan biosynthesis inhibitor.Formula:C8H14FNO5Color and Shape:SolidMolecular weight:223.20Pyroglutamylglutamine diketopiperazine
CAS:Pyroglutamylglutamine diketopiperazine is a bioactive chemical.Formula:C10H13N3O4Color and Shape:SolidMolecular weight:239.23AM6701
CAS:AM6701 is a novel highly potent inhibitor of human alpha/beta hydrolase domain 6 (habhd6)Formula:C17H17N5OPurity:99.25%Color and Shape:SolidMolecular weight:307.36Ref: TM-T72020
1mg84.00€2mg105.00€5mg167.00€10mg259.00€25mg522.00€50mg835.00€100mg1,125.00€200mg1,513.00€2,4-Dihydroxy-6-pentyl-3-prenylbenzoic acid
CAS:2,4-Dihydroxy-6-pentyl-3-prenylbenzoic acid is a useful organic compound for research related to life sciences.Formula:C18H26O4Color and Shape:SolidMolecular weight:306.402Cizolirtine citrate
CAS:Cizolirtine: CGRP antagonist, may ease cold allodynia with fewer side effects, inhibits substance P/CGRP in rats.Formula:C21H29N3O8Color and Shape:SolidMolecular weight:451.47Isothymusin
CAS:Isothymusin: Antibacterial (MIC=200µg/mL Mycobacterium tuberculosis), Antioxidant (IC50=7.7µg/mL DPPH scavenging).Formula:C17H14O7Purity:98%Color and Shape:SolidMolecular weight:330.29INCA-6
CAS:INCA-6 (Triptycene-1,4-quinone) is a cell-permeable NFAT inhibitor.
Formula:C20H12O2Purity:99.82% - 99.88%Color and Shape:SolidMolecular weight:284.31Dichlorodiphenylmethane
CAS:Dichlorodiphenylmethane (Benzophenone dichloride) is used as pharmaceutical intermediates.Formula:C13H10Cl2Purity:97%Color and Shape:Clear Light Yellow LiquidMolecular weight:237.12Reproxalap
CAS:Reproxalap (NS-2) is a dry eye treatment that neutralizes aldehydes like malondialdehyde.
Formula:C12H13ClN2OPurity:99.4% - 99.97%Color and Shape:SolidMolecular weight:236.7OI338
OI338 is an orally available, ultralong-acting insulin analogue.Formula:C260H403N65O84S6Color and Shape:SolidMolecular weight:5971.765-Hydroxy-2′,3,4′,7-tetramethoxyflavone
CAS:5-Hydroxy-2′,3,4′,7-tetramethoxyflavone shows weak ABCG2 inhibitory potency with IC50s of 3.27 and 3.89 µM in the Hoechst 33342 and pheophorbide A assays.Formula:C19H18O7Purity:98%Color and Shape:SoildMolecular weight:358.34AMARA peptide
CAS:AMARA peptide: a minimal substrate for SIK, AMPK, and other protein kinases; contains AMPK phosphorylation site.Formula:C62H115N27O17SPurity:98%Color and Shape:SolidMolecular weight:1542.81Lactiflorasyne
CAS:Lactiflorasyne is a bioactive chemical from Artemisia lactiflora Wall that contains an ester group, a spiro system and two triple bonds.Formula:C19H22O5Purity:98%Color and Shape:SolidMolecular weight:330.38Dadahol A
CAS:Dadahol A is a natural product found in mulberry branches.Formula:C39H38O12Purity:98%Color and Shape:SolidMolecular weight:698.71Phosphohistidine
CAS:Phosphohistidine is a eukaryotic enzyme dephosphorylating proteins and peptides.
Formula:C6H10N3O5PColor and Shape:SolidMolecular weight:235.13Perfluorohexane
CAS:Perfluorohexane (AF-0150) is a perfluorocarbon (PFC)-based microbubble formulation for ultrasound contrast and is developmentally toxic.Formula:C6F14Purity:98%Color and Shape:Colourless LiquidMolecular weight:338.04HS-PEG11-CH2CH2N3
CAS:HS-PEG11-CH2CH2N3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C24H49N3O11SPurity:98%Color and Shape:SolidMolecular weight:587.72Methylhippuric acid
CAS:Methylhippuric acid (Methyl hippurate) is a xylene exposure biomarker in human urine.
Formula:C10H11NO3Purity:99.88%Color and Shape:SolidMolecular weight:193.2Gleditsioside 1
CAS:Gleditsioside 1 is a useful organic compound for research related to life sciences. The catalog number is T125270 and the CAS number is 229468-56-8.Formula:C68H110O33Color and Shape:SolidMolecular weight:1455.6β-Galactose dehydrogenase
CAS:Beta-Galactose dehydrogenase converts galactose to galactonolactone, reducing NAD to fluorescent NADH; useful in galactose measurement.Color and Shape:SolidA 269A
CAS:A 269A is an antibiotic isolated from broth of Streptomyces sp., strain.Formula:C17H29N7O8Purity:98%Color and Shape:SolidMolecular weight:459.464-methyl-2-Oxovalerate (sodium salt)
CAS:4-Methyl-2-oxovalerate is an L-leucine precursor/metabolite and a key compound in 2-methylpropyl glucosinolate synthesis and diabetes marker.Formula:C6H9NaO3Color and Shape:SolidMolecular weight:152.12Altholactone
CAS:Altholactone, a potential antimicrobial for ciprofloxacin-resistant S. aureus/E. faecalis, also induces cancer cell apoptosis.Formula:C13H12O4Purity:98%Color and Shape:SolidMolecular weight:232.23Thiol-PEG12-alcohol
Thiol-PEG12-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C24H50O12SPurity:98%Color and Shape:SolidMolecular weight:562.71N-(Boc-PEG3)-N-bis(PEG3-azide)
CAS:N-(Boc-PEG3)-N-bis(PEG3-azide): a PEG-based linker for PROTAC synthesis.Formula:C29H57N7O11Purity:98%Color and Shape:SolidMolecular weight:679.8H2N-PEG5-Hydrazide
H2N-PEG5-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H29N3O6Purity:98%Color and Shape:SolidMolecular weight:323.39Tiflucarbine
CAS:Tiflucarbine is a potential non-selective 5-HT agonist with antidepressant activity.Tiflucarbine dose-dependently increased the specific activity of solubleFormula:C16H17FN2SPurity:97.71%Color and Shape:SolidMolecular weight:288.38Jingzhaotoxin-XII
Jingzhaotoxin-XII (JzTx-XII) functions as a potent inhibitor of the Kv4.1 channel, exhibiting an inhibitory concentration (IC50) of 0.363 μM.Formula:C161H227N41O44S7Purity:98%Color and Shape:SolidMolecular weight:3665.23HO-PEG7-CH2COOH
CAS:HO-PEG7-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H32O10Color and Shape:SolidMolecular weight:384.422Onvitrelin ucalontide
CAS:Onvitrelin ucalontide is a LHRH analogue with anticancer effect; halts breast, ovarian, and prostate tumors in mice.Formula:C163H243N43O32Color and Shape:SolidMolecular weight:3316.94AZ12441970
CAS:AZ12441970 is an effective agonist of Toll-like receptor 7 (TLR7 agonist).Formula:C27H41N7O4Color and Shape:SolidMolecular weight:527.66Azoxybenzene
CAS:Azoxybenzene is an agent of biochemical.Formula:C12H10N2OColor and Shape:Pale Yellow Orthorhombic Needles Physical Description Bright Yellow Crystals Or Yellowish-Brown Solid (Ntp 1992)Molecular weight:198.23Butyl chlorogenate
CAS:Butylchlorogenate is a natural compound isolated from Lonicera japonica, Urceola rosea.Formula:C20H26O9Purity:99.62%Color and Shape:SoildMolecular weight:410.42Ref: TM-TN7230
1mg85.00€5mg185.00€1mL*10mM (DMSO)200.00€10mg270.00€25mg411.00€50mg560.00€100mg743.00€Meliasenin B
CAS:Meliasenin B may cause hepatotoxicity, it displays dose-dependent toxicity on HepG2 cells.Formula:C30H44O4Purity:98%Color and Shape:SolidMolecular weight:468.678Anticancer agent 151
CAS:(S)-5-chloro-N-(1-((4-chlorophenyl)amino)-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide has antifungal and tuberculostatic activities.Formula:C22H18Cl2N2O3Purity:99.56%Color and Shape:SoildMolecular weight:429.3Ref: TM-T60035
1mg73.00€5mg146.00€1mL*10mM (DMSO)167.00€10mg208.00€25mg319.00€50mg447.00€100mg600.00€200mg808.00€BMS 180680
CAS:BMS 180680 is a novel catechol-containing monolactam antibacterial active agent, which is the most effective compound against many species of EnterobacteriaceaeFormula:C19H17N7O10S2Color and Shape:SolidMolecular weight:567.51Glycolysis Compound Library
555 glycolysis-related active compounds for high-throughput and high-content screening.
Color and Shape:LiquidZ-LEHD-fmk
CAS:Z-LEHD-FMK is a selective and potent caspase-9 inhibitor that protects against reperfusion injury and slows apoptosis.Z-LEHD-FMK exhibits antitumor andFormula:C32H43FN6O10Purity:96.13%Color and Shape:SolidMolecular weight:690.72D-myo-Inositol 4-monophosphate
CAS:D-myo-Inositol 4-mono-phos-phate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.Formula:C6H13O9PColor and Shape:SolidMolecular weight:260.14M-1960
CAS:M-1960 is a bioactive chemical.Formula:C35H49NO5Color and Shape:SolidMolecular weight:563.77Methyleugenolglycol
CAS:Methyleugenolglycol is a natural product for research related to life sciences. The catalog number is TN4558 and the CAS number is 26509-45-5.Formula:C11H16O4Purity:98%Color and Shape:SolidMolecular weight:212.24Parvifuran
CAS:Parvifuran is a natural product from Dalbergia parviflora.Formula:C16H14O3Purity:98%Color and Shape:SolidMolecular weight:254.28Pomalidomide-6-OH
CAS:Pomalidomide-6-OH, a Pomalidomide-derived cereblon (CRBN) ligand, facilitates the recruitment of CRBN protein.Formula:C13H11N3O5Color and Shape:SolidMolecular weight:289.24NO2-SPP-sulfo
CAS:NO2-SPP-sulfo is a cleavable linker vital in ADC synthesis.Formula:C14H15N3O9S3Color and Shape:SolidMolecular weight:465.48WAY-620645
CAS:WAY-620645 is a CCK antagonist with antitumor and analgesic activities.Formula:C22H22N4O2Purity:99.89%Color and Shape:SolidMolecular weight:374.44Ref: TM-T9991
1mg38.00€5mg85.00€1mL*10mM (DMSO)104.00€10mg111.00€25mg224.00€50mg318.00€100mg462.00€200mg627.00€S33084
CAS:S33084 is a potent, selective and competitive antagonist of dopamine D(3)-receptors.Formula:C29H29N3O2Purity:98%Color and Shape:SolidMolecular weight:451.565-(3-Hydroxypropyl)-7-methoxybenzofuran
CAS:5-(3-Hydroxypropyl)-7-methoxybenzofuran is a natural product for research related to life sciences.Formula:C12H14O3Purity:98%Color and Shape:SolidMolecular weight:206.24BMS-193885
CAS:BMS-193885 is a selective, brain-penetrant, and competitive antagonist of the neuropeptide Y1 receptor with a Ki of 3.3 nM, and an IC50 of 5.9 nM for hY1.Formula:C33H42N4O6Purity:99.73%Color and Shape:SolidMolecular weight:590.71MRS2500 tetraammonium
CAS:Highly potent and selective antagonist of the platelet P2Y1 receptorFormula:C13H21IN6O8P2Purity:98%Color and Shape:SolidMolecular weight:578.19FR-295389
CAS:FR-295389 is a cephalosporin. FR-295389 shows effective antibacterial activity against metallo-beta-lactamase (MBL)-producers in vitro.Formula:C25H35N13O11S3Purity:98%Color and Shape:SolidMolecular weight:789.82GBR-12879
CAS:GBR-12879 is a bioactive chemical.Formula:C28H30F2N2OColor and Shape:SolidMolecular weight:448.552-Oxokolavenol
2-Oxokolavenol is a useful organic compound for research related to life sciences and the catalog number is T126073.Formula:C20H32O2Color and Shape:SolidMolecular weight:304.474(3E)-4-(1H-indol-3-yl)but-3-en-2-one
CAS:(3E)-4-(1H-indol-3-yl)but-3-en-2-one ((E)-4-(1H-indol-3-yl)but-3-en-2-one) is a marine derived natural products found in Tedania (Tedania) ignis.
Formula:C12H11NOPurity:99.79%Color and Shape:SoildMolecular weight:185.22Ald-Ph-PEG6-Boc
CAS:Ald-Ph-PEG6-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H43NO10Purity:98%Color and Shape:SolidMolecular weight:541.63Lewis y tetrasaccharide
CAS:Lewis Y tetrasaccharide, a derivative of Lewis X, is an antigen linked to ovarian cancer metastasis and bad prognosis.Formula:C26H45NO19Color and Shape:SolidMolecular weight:675.63HDAC-IN-64
HDAC-IN-64 (Compound 13), an HDAC inhibitor, demonstrates potent inhibition of HDAC4/5/6/7/9 with IC50 values of 24, 45, 85, 31, and 37 nM, respectively.Formula:C15H8ClF4N7OPurity:98%Color and Shape:SolidMolecular weight:413.72Phthalimide, N-(5-(4-amino-2-(methoxymethoxy)phenoxy)pentyl)-
CAS:Phthalimide, N-(5-(4-amino-2-(methoxymethoxy)phenoxy)pentyl)- is a bioactive chemical.Formula:C21H24N2O5Color and Shape:SolidMolecular weight:384.431-Bromo-1,1-dichloroacetone
CAS:1-Bromo-1,1-dichloroacetone, classified as a chlorine dioxide disinfection byproduct (DBP), is present in drinking water.Formula:C3H3BrCl2OColor and Shape:SolidMolecular weight:205.87PC-PEG11-Azide
CAS:PC-PEG11-Azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H29N5O8Purity:98%Color and Shape:SolidMolecular weight:455.468Jatrophatrione
CAS:Jatrophatrione is a type of bioactive mesotricyclic diterpenoid.Formula:C20H26O3Color and Shape:SolidMolecular weight:314.42Rebeccamycin
CAS:Rebeccamycin: an antitumor antibiotic; targets DNA topoisomerase I; minor effect on kinase C and topo II.Formula:C27H21Cl2N3O7Purity:98%Color and Shape:SolidMolecular weight:570.38ACPK
CAS:ACPK is a pyrrolysine analogue bearing an azide residue.Formula:C12H21N5O4Purity:98%Color and Shape:SolidMolecular weight:299.33Emeheterone
CAS:Emeheterone is a natural product from the fresh fruiting bodies of the basidiomycetes Albatrellus confluens.
Formula:C19H18N2O3Purity:98%Color and Shape:SolidMolecular weight:322.36Tetrazine-PEG4-oxyamine hydrochloride
Tetrazine-PEG4-oxyamine (HCl) is a 4-unit PEG linker for making antibody-drug conjugates.Formula:C22H34ClN7O7Purity:98%Color and Shape:SolidMolecular weight:544
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