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(2,525 products)
- Apoptosis(5,794 products)
- Cell Cycle/Checkpoint(4,453 products)
- Chromatin/Epigenetics(2,242 products)
- Cytoskeletal Signaling(1,384 products)
- DNA Damage/DNA Repair(2,828 products)
- Endocrinology/Hormones(3,508 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,342 products)
- Immunology and Inflammation(3,527 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,204 products)
- Membrane Transporter/Ion Channel(2,795 products)
- Metabolism(9,450 products)
- Microbiology/Virology(6,983 products)
- Neuroscience(9,933 products)
- Other Inhibitors(37,902 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
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Found 66639 products of "Inhibitors"
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Verbaspinoside
CAS:<p>Verbaspinoside is a useful organic compound for research related to life sciences. The catalog number is T125312 and the CAS number is 221014-58-0.</p>Formula:C30H38O15Color and Shape:SolidMolecular weight:638.619Isojacareubin
CAS:<p>Isojacareubin has double the H. pylori inhibition of amoxicillin, blocks PKC, and may help treat liver cancer.</p>Formula:C18H14O6Purity:98%Color and Shape:SolidMolecular weight:326.304Verticilone
<p>Verticilone is a natural product that can be used as a reference standard.</p>Formula:C12H14O4Color and Shape:SolidMolecular weight:222.244-O-Demethylkadsurenin D
CAS:<p>4-O-Demethylkadsurenin D is a natural product for research related to life sciences. The catalog number is TN3055 and the CAS number is 127179-70-8.</p>Formula:C20H22O5Purity:98%Color and Shape:SolidMolecular weight:342.391PROTAC BRD4 Degrader-7
CAS:<p>PROTAC BRD4 Degrader-7, from patent WO2020055976A1, has IC50 of 15.5 nM (BD1) & 12.3 nM (BD2).</p>Formula:C26H29N5O2SColor and Shape:SolidMolecular weight:475.61Butyraxanthone B
<p>Butyraxanthone B is a useful organic compound for research related to life sciences and the catalog number is T126344.</p>Formula:C28H30O6Color and Shape:SolidMolecular weight:462.542Negundoside
<p>Negundoside is a natural product that can be used as a reference standard.</p>Formula:C23H28O12Color and Shape:SolidMolecular weight:496.465Eriodictyol-8-glucoside
<p>Eriodictyol-8-glucoside is a useful organic compound for research related to life sciences and the catalog number is T125751.</p>Formula:C21H22O11Color and Shape:SolidMolecular weight:450.396RU-39411
CAS:<p>RU-39411 is a steroidal anti-estrogen.</p>Formula:C28H37NO3Purity:98%Color and Shape:SolidMolecular weight:435.60Umbralisib R-enantiomer
CAS:<p>Umbralisib R-enantiomer (RP5264 R-enantiomer) is a delta inhibitor of PI3K and a less active enantiomer of TGR-1202.</p>Formula:C31H24F3N5O3Purity:97.34%Color and Shape:SolidMolecular weight:571.55Nelumol A
CAS:<p>Nelumol A, and nelumal A show a potency comparable to the endogenous ligand, they may as a valuable potential novel lead compound in the search for FXR agonists</p>Formula:C21H30O4Purity:98%Color and Shape:SolidMolecular weight:346.46Phenol, m-(1,5-dimethyl-3-propyl-3-pyrrolidinyl)-, acetate
CAS:<p>Phenol, m-(1,5-dimethyl-3-propyl-3-pyrrolidinyl)-, acetate is a bioactive chemical.</p>Formula:C17H25NO2Color and Shape:SolidMolecular weight:275.39Trametol
<p>Trametol is a useful organic compound for research related to life sciences and the catalog number is T125618.</p>Formula:C10H13ClO3Color and Shape:SolidMolecular weight:216.66Juncuenin D
CAS:<p>Juncuenin D is a natural product for research related to life sciences. The catalog number is TN5713 and the CAS number is 1161681-24-8.</p>Formula:C18H18O3Purity:98%Color and Shape:SolidMolecular weight:282.33trans-Hinokiresinol
CAS:<p>Hinokiresinol is an antiallergic LTB4 inhibitor with estrogenic activity, promoting T47D cell growth, and has anti-ischemic properties.</p>Formula:C17H16O2Purity:98%Color and Shape:SolidMolecular weight:252.313Endoglycoceramidase I (EGCase I)
CAS:<p>EGCase I is a glycosidase used in biochemistry to transfer GSL sugars to 1-alkanols' primary hydroxyl groups.</p>Color and Shape:SolidHP 228
CAS:<p>HP 228 is a heptapeptide by inhibits the induction of nitric oxide synthase.</p>Formula:C45H63N15O8Purity:98%Color and Shape:SolidMolecular weight:942.0810-Nitro-camptothecin
CAS:<p>10-Nitro-camptothecin is a natural product</p>Formula:C20H15N3O6Purity:98%Color and Shape:SolidMolecular weight:393.35Fortuneine
CAS:<p>Fortuneine is a natural product from Cephalotaxus fortunei.</p>Formula:C20H25NO3Purity:98%Color and Shape:SolidMolecular weight:327.424Musellactone
CAS:<p>Musellactone shows different effects against five bacteria strains.</p>Formula:C13H12O4Purity:98%Color and Shape:SolidMolecular weight:232.23WIN-64821
CAS:<p>WIN-64821 is a natural product that can be used as a reference standard. The CAS number of WIN-64821 is 150881-27-9.</p>Formula:C40H36N6O4Color and Shape:SolidMolecular weight:664.76611-Hydroxybisabola-1,3,5-trien-9-one
CAS:11-Hydroxybisabola-1,3,5-trien-9-one is a natural product for research related to life sciences. The catalog number is TN2582 and the CAS number is 61235-23-2.Formula:C15H22O2Purity:98%Color and Shape:SolidMolecular weight:234.33Rehmannic acid
CAS:<p>Rehmannic acid and oleanolic acetate inhibit succinoxidase activity.</p>Formula:C35H52O5Purity:98%Color and Shape:SolidMolecular weight:552.78L-689560
CAS:<p>L-689560, a radiolabeled ligand, studies NMDA receptors, is an antagonist at GluN1 glycine site.</p>Formula:C17H15Cl2N3O3Purity:98%Color and Shape:SolidMolecular weight:380.23PRMT4-IN-3
<p>PRMT4-IN-3 (compound 56) serves as a potent class I protein arginine methyltransferase (PRMT) inhibitor, specifically targeting PRMT4 with an IC50 value of 37</p>Formula:C23H29N7OPurity:98%Color and Shape:SolidMolecular weight:419.52N-Methylcorydalmine
CAS:<p>N-Methylcorydalmine may exhibit significant anti-hypoxia activity.</p>Formula:C21H26ClNO4Purity:98%Color and Shape:SolidMolecular weight:391.89Insecticidal agent 364
CAS:<p>Insecticidal agent 364 is a selective small molecule inhibitor of rapamycin kinase target protein.</p>Formula:C23H18N4O3SPurity:99.81%Color and Shape:SolidMolecular weight:430.48β-Endorphin, equine (TFA)
<p>β-Endorphin, equine (TFA) is an endogenous opioid peptide, which binds at high affinity to both μ/δ opioid receptors.</p>Formula:C156H249F3N42O46SPurity:98%Color and Shape:SolidMolecular weight:3537.96Coatline B
CAS:<p>Coatline B is a useful organic compound for research related to life sciences. The catalog number is T124030 and the CAS number is 87441-89-2.</p>Formula:C21H24O11Color and Shape:SolidMolecular weight:452.412N-Boc-N-bis(PEG4-azide)
CAS:<p>N-Boc-N-bis(PEG4-azide) is a PEG-based PROTAC linker employed for the synthesis of PROTACs[1].</p>Formula:C25H49N7O10Purity:98%Color and Shape:SolidMolecular weight:607.73,4-Secotirucalla-4(28,7,24-triene-3),26-dioic acid
CAS:<p>3,4-Secotirucalla-4(28,7,24-triene-3),26-dioic acid is a natural product of Morella, Myricaceae.</p>Formula:C30H46O4Purity:98%Color and Shape:SolidMolecular weight:470.694β-Resorcylic acid, Ethyl ester
<p>beta-Resorcylic acid, Ethyl ester is a useful organic compound for research related to life sciences and the catalog number is T131526.</p>Formula:C9H10O4Color and Shape:SolidMolecular weight:182.1755,7,3',5'-Tetrahydroxyflavanone
<p>5,7,3',5'-Tetrahydroxyflavanone is a useful organic compound for research related to life sciences and the catalog number is T125698.</p>Formula:C15H12O6Color and Shape:SolidMolecular weight:288.255(R)-VX-984
CAS:<p>(R)-VX-984 ((R)-M9831) is the (R)-enantiomer of VX-984. VX-984 is a potent inhibitor of DNA-PK.</p>Formula:C23H21D2N7OPurity:98%Color and Shape:SolidMolecular weight:415.49Propioxatin A
CAS:<p>Propioxatin A is an enkephalinase B inhibitor isolated from actinomycete.</p>Formula:C17H29N3O6Purity:98%Color and Shape:SolidMolecular weight:371.43Diosbulbin L ethyl ester
<p>Diosbulbin L ethyl ester can be used in related research in the field of life sciences and its product number is TN6219.</p>Formula:C21H26O7Purity:98%Color and Shape:SolidMolecular weight:390.43EPZ020411 hydrochloride
CAS:<p>EPZ020411 hydrochloride is a selective and potent small molecule PRMT6 inhibitor with an IC50 value of 10 nM.</p>Formula:C25H39ClN4O3Purity:99.88%Color and Shape:SolidMolecular weight:479.05Thr8-saralasin
CAS:Thr8-saralasin is an angiotensin antagonist.Formula:C43H67N13O11Purity:98%Color and Shape:SolidMolecular weight:942.089Hydroxy-PEG3-acrylate
CAS:<p>Hydroxy-PEG3-acrylate is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C9H16O5Purity:98%Color and Shape:SolidMolecular weight:204.22(Hyp³)-Bradykinin acetate
<p>(Hyp³)-Bradykinin acetate is an agonist of bradykinin B2 receptor and stimulates inositol phosphate production in cultured human fibroblasts.</p>Formula:C52H77N15O14Purity:99.46%Color and Shape:SolidMolecular weight:1136.26LJ 1121
CAS:<p>LJ 1121 is a bioactive chemical.</p>Formula:C14H19BrF4N2O2Color and Shape:SolidMolecular weight:403.21Hydroxy-PEG8-CH2-Boc
<p>Hydroxy-PEG8-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C22H44O11Purity:98%Color and Shape:SolidMolecular weight:484.58N-p-Tosyl-Gly-Pro-Lys-pNA (acetate)
CAS:<p>N-p-Tosyl-Gly-Pro-Lys-pNA is a plasmin substrate; it releases pNA upon hydrolysis, measurable at 405 nm.</p>Formula:C28H38N6O9SColor and Shape:SolidMolecular weight:634.71Moracin D
CAS:<p>Moracin C and moracin D, new phytoalexins from diseased mulberry, are antifungal compounds.</p>Formula:C19H16O4Purity:98%Color and Shape:SolidMolecular weight:308.33Tos-PEG3-CH2COOH
CAS:<p>Tos-PEG3-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C15H22O8SPurity:98%Color and Shape:SolidMolecular weight:362.41-Naphthyl 3,5-dinitrobenzoate
CAS:<p>1-Naphthyl 3,5-dinitrobenzoate (JMC-4) is an inhibitor of 5-LOX can be used in studies about inflammatory therapy.</p>Formula:C17H10N2O6Purity:99.79%Color and Shape:SolidMolecular weight:338.27VAL-201
CAS:<p>VAL-201, an androgen receptor antagonist, is used potentially for the treatment of prostate cancer.</p>Formula:C55H87N19O11Color and Shape:SolidMolecular weight:1190.4Stigmasta-4,22-dien-3-one
CAS:<p>Stigmasta-4,22-dien-3-one has antioxidant activity.</p>Formula:C29H46OPurity:98%Color and Shape:SolidMolecular weight:410.67FGFR1/VEGFR2-IN-1
<p>FGFR1/VEGFR2-IN-1 (compound 2b) is an inhibitor of both FGFR1 and VEGFR2, applicable in cancer research [1].</p>Formula:C26H27N4O6PPurity:98%Color and Shape:SolidMolecular weight:522.49Boc-Aminooxy-PEG3-acid
CAS:<p>Boc-Aminooxy-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C14H27NO8Purity:98%Color and Shape:SolidMolecular weight:337.37DBCO-PEG4-PFP ester
CAS:<p>DBCO-PEG4-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C36H35F5N2O8Purity:98%Color and Shape:SolidMolecular weight:718.66Hexa-D-arginine TFA
CAS:<p>Hexa-D-arginine TFA (Furin Inhibitor II TFA) is an inhibitor of furin (Ki values are 0.106, 0.58 and 13.2 μM for furin, PACE4 and PC1 respectively).</p>Formula:C38H76F3N25O8Purity:98%Color and Shape:SolidMolecular weight:1068.17Linderone
CAS:<p>Linderone A shows anticancer activity against A549 non-small cell lung cancer cells and PC-3 prostate adenocarcinoma cell line.</p>Formula:C16H14O5Purity:98%Color and Shape:SolidMolecular weight:286.28BW 942C
CAS:<p>BW 942C is a pentapeptide that is enkephalin-like.</p>Formula:C32H43N7O11SColor and Shape:SolidMolecular weight:733.79Raloxifene 6-glucuronide
CAS:<p>Raloxifene 6-glucuronide is a primary metabolite of Raloxifene. Raloxifene 6-glucuronide is mediated mostly by UGT1A1 and UGT1A8.</p>Formula:C34H35NO10SPurity:98%Color and Shape:SolidMolecular weight:649.71Cyclic di-UMP (sodium salt)
<p>Cyclic di-UMP, a pyrimidine CDN, is made by bacterial CD-NTases for use as a cyclic di-GMP signaling negative control.</p>Color and Shape:SolidRauvotetraphylline E
CAS:<p>Rauvotetraphylline E is a natural product from Rauvolfia tetraphylla.</p>Formula:C20H18N2O3Purity:98%Color and Shape:SolidMolecular weight:334.37Buxifoliadine A
CAS:<p>Buxifoliadine A is a natural product for research related to life sciences. The catalog number is TN6172 and the CAS number is 263007-65-4.</p>Formula:C25H29NO4Purity:98%Color and Shape:SolidMolecular weight:407.5Paniculoside III
CAS:<p>Paniculoside III is a natural product from the metabolites of the algicolous fungus Stevia paniculata.</p>Formula:C26H38O9Purity:98%Color and Shape:SolidMolecular weight:494.57Rutarin
CAS:<p>Rutarin is a coumarin.</p>Formula:C20H24O10Color and Shape:SolidMolecular weight:424.402Mz325
<p>Mz325 serves as a dual inhibitor of both HDAC and Sirt2, exhibiting an IC50 of 9.7 µM against Sirt2, which are implicated in the pathogenesis of cancer and</p>Purity:98%Color and Shape:Odour SolidCoccineone B
CAS:<p>Coccineone B is a natural product for research related to life sciences. The catalog number is TN3685 and the CAS number is 135626-13-0.</p>Formula:C16H10O6Purity:98%Color and Shape:SolidMolecular weight:298.25PROTAC Sirt2 Degrader-1
CAS:<p>PROTAC Sirt2 Degrader-1 is a SirReal-based PROTAC, acts as a Sirt2 degrader, composed of a highly potent and isotype-selective Sirt2 inhibitor, a linker, and a</p>Formula:C40H40N10O8S2Purity:98%Color and Shape:SolidMolecular weight:852.941,4-Epidioxybisabola-2,10-dien-9-one
CAS:1,4-Epidioxybisabola-2,10-dien-9-one is a natural product for research related to life sciences. The catalog number is TN2498 and the CAS number is 170380-69-5.Formula:C15H22O3Purity:98%Color and Shape:SolidMolecular weight:250.338FPR1 antagonist 2
<p>Compound 25b, an FPR1 antagonist, exhibits potent inhibition of the formyl peptide receptor 1 with an IC50 of 70 nM.</p>Formula:C25H25F3O5Color and Shape:SolidMolecular weight:462.46sEH/FLAP-IN-1
<p>sEH/FLAP-IN-1 (Compound 46A) serves as a dual inhibitor targeting both sEH and FLAP.</p>Purity:98%Color and Shape:Odour SolidWnt pathway inhibitor 4
CAS:<p>Wnt pathway inhibitor 4 is a small molecule antimicrobial agent with antibacterial and antiproliferative activity against cancer cells.</p>Formula:C19H15BrN2O5Purity:97.66%Color and Shape:SolidMolecular weight:431.24Clodoxopone
CAS:<p>Clodoxopone is a bioactive chemical.</p>Formula:C21H21ClN2O3Color and Shape:SolidMolecular weight:384.86BCMA72-80
CAS:<p>BCMA72-80: HLA-A2-specific peptide with high affinity; used in multiple myeloma and other BCMA+ tumor research.</p>Formula:C59H97N13O11SPurity:98%Color and Shape:SolidMolecular weight:1196.55SAP-04
<p>SAP-04 is a potent, orally active STING agonist exhibiting significant immunomodulatory effects appropriate for cancer therapy [1].</p>Formula:C24H30N6O4Purity:98%Color and Shape:SolidMolecular weight:466.53AZD0780
CAS:<p>AZD0780 (EX-A6975) is an oral small molecule PCSK9 inhibitor being developed by AstraZeneca as a first-in-class treatment for patients with dyslipidemia that is uncontrolled with statins alone.Cost-effective and quality-assured.</p>Formula:C20H20F2N6O2Purity:97.61% - 99.74%Color and Shape:SoildMolecular weight:414.415,7,8-Trimethoxycoumarin
CAS:<p>5,7,8-Trimethoxycoumarin is a natural product of Viola, Violaceae.</p>Formula:C12H12O5Purity:98%Color and Shape:SolidMolecular weight:236.22NP213 TFA (942577-31-3 free base)
<p>NP213 TFA: first synthetic AMP with fast-acting anti-fungal action, disrupts fungal membranes.</p>Formula:C44H85F3N28O9Purity:98%Color and Shape:SolidMolecular weight:1207.32Decanal propylene glycol acetal
CAS:<p>Decanal propylene glycol acetal is a biochmecal.</p>Formula:C13H26O2Color and Shape:SolidMolecular weight:214.34GPLGIAGQ TFA(109053-09-0 free base)
<p>GPLGIAGQ TFA is an MMP2-responsive polypeptide linker for targeted tumor therapy in liposome/micelle nanocarriers.</p>Formula:C33H54F3N9O12Purity:98%Color and Shape:SolidMolecular weight:825.83GLY-HIS-ORN
CAS:<p>GLY-HIS-ORN is a peptide.</p>Formula:C13H22N6O4Color and Shape:SolidMolecular weight:326.35LL-37 scrambled peptide
LL-37 scrambled peptide is a scrambled version of cathelicidin anti-microbial peptide LL-37.Formula:C205H340N60O53Purity:98%Color and Shape:SolidMolecular weight:4493.33'-DMTr-dG(iBu)
CAS:<p>'3'-DMTr-dG(iBu) is a nucleoside used in antiviral research and to combat Alzheimer's and other tauopathies.</p>Formula:C44H54N7O8PColor and Shape:SolidMolecular weight:839.928β-(2-Hydroxy-2-methyl-3-oxobutyryloxy)glucozaluzanin C
CAS:8beta-(2-Hydroxy-2-methyl-3-oxobutyryloxy)glucozaluzanin C is a natural product for research related to life sciences.Formula:C26H34O12Purity:98%Color and Shape:SolidMolecular weight:538.546N-(Azido-PEG3)-N-Boc-PEG4-acid
CAS:<p>N-(Azido-PEG3)-N-Boc-PEG4-acid is a PEG-based PROTAC linker featuring a terminal azide group, primarily employed in PROTAC synthesis[1].</p>Formula:C24H46N4O11Purity:98%Color and Shape:SolidMolecular weight:566.642,8-Dihydroxyadenine
CAS:<p>2,8-Dihydroxyadenine causes urinary crystals, kidney stones, and helps diagnose APRT deficiency.</p>Formula:C5H5N5O2Color and Shape:SolidMolecular weight:167.128LS 822
CAS:<p>LS 822 is a metabolite of pirenzepine.</p>Formula:C18H19N5O2Color and Shape:SolidMolecular weight:337.38Jaborochlorodiol
CAS:<p>Jaborochlorodiol is a steroid.</p>Formula:C28H35ClO6Color and Shape:SolidMolecular weight:503.03Afrormosine
CAS:<p>Afrormosine is a natural product</p>Formula:C17H14O5Purity:98%Color and Shape:SolidMolecular weight:298.29MMP-9-IN-6
CAS:<p>MMP-9-IN-6: MMP-9 inhibitor, IC50 of 50 µM, anti-ulcer, potential anti-tumor, for tissue repair studies.</p>Formula:C25H19NO2Purity:99.75%Color and Shape:SoildMolecular weight:365.42N-(Aminooxy-PEG3)-N-bis(PEG4-Boc)
CAS:<p>N-(Aminooxy-PEG3)-N-bis(PEG4-Boc) is a PEG linker for PROTACs synthesis.</p>Formula:C38H76N2O16Purity:98%Color and Shape:SolidMolecular weight:817.01Setmelanotide Acetate(920014-72-8 free base)
CAS:<p>Setmelanotide Acetate(920014-72-8 free base) (RM-493 Acetate) is a selective agonist of melanocortin 4 receptor (MC4R)(human and rat MC4R with EC50s of 0.27 nM</p>Formula:C51H72N18O11S2Purity:99.71%Color and Shape:SolidMolecular weight:1177.35DM-CO-(CH2)5-SMe
CAS:<p>DM-CO-(CH2)5-SMe, derived from an antibody-drug conjugate (ADC) metabolite, serves as an anticancer agent with demonstrated cytotoxicity against H1703, H1975,</p>Formula:C39H56ClN3O10SColor and Shape:SolidMolecular weight:794.395,19-Epoxy-19R,25-dimethoxycucurbita-6,23-dien-3-ol
CAS:<p>5,19-Epoxy-19R,25-dimethoxycucurbita-6,23-dien-3-ol is a natural product for research related to life sciences.</p>Formula:C32H52O4Purity:98%Color and Shape:SolidMolecular weight:500.764Dihydroniloticin
CAS:<p>Dihydroniloticin shows cytotoxic activity against a HT-1080 human fibrosarcoma cell line( IC50 = 8.2 microM).</p>Formula:C30H50O3Purity:98%Color and Shape:SolidMolecular weight:458.727Epimedokoreanoside II
CAS:<p>Epimedokoreanoside II is a useful organic compound for research related to life sciences. The catalog number is T126069 and the CAS number is 130756-12-6.</p>Formula:C35H42O16Color and Shape:SolidMolecular weight:718.705Methyl 5-hydroxy-1H-indole-3-carboxylate
CAS:<p>Methyl 5-hydroxy-1H-indole-3-carboxylate (5-hydroxy-1H-indole-3-carboxylic acid methyl ester) is a marine derived natural products found in Hyrtios erectus.</p>Formula:C10H9NO3Purity:98.28%Color and Shape:SolidMolecular weight:191.18MES
CAS:<p>MES buffer: pH 5.5-7.7; maintains pH in plant cultures, reagents, and physiological tests.</p>Formula:C6H13NO4SPurity:99.82% - 99.91%Color and Shape:White Crystalline PowderMolecular weight:195.24Aloeresin G
CAS:<p>Aloeresin G, a chromone glycoside isolated from Aloe, exhibits a moderate inhibitory effect on TNFα-induced NF-κB transcriptional activity, evidenced by an IC50</p>Formula:C29H30O10Color and Shape:SolidMolecular weight:538.547α-Methoxy-5α,6α-epoxyergosta-8(14),22-dien-3β-ol
CAS:<p>7α-Methoxy-5α,6α-epoxyergosta-8(14),22-dien-3β-ol is a natural product for research related to life sciences.</p>Formula:C29H46O3Purity:98%Color and Shape:SolidMolecular weight:442.6714,15-Dinorcleroda-3,11E-dien-13-one
<p>14,15-Dinorcleroda-3,11E-dien-13-one is a useful organic compound for research related to life sciences and the catalog number is T126263.</p>Formula:C18H28OColor and Shape:SolidMolecular weight:260.4212,4,6-Triphenylaniline
CAS:<p>2,4,6-Triphenylaniline (5'-Phenyl-[1,1':3',1''-terphenyl]-2'-amine) is a marine derived natural products found in Alternaria longipes.</p>Formula:C24H19NPurity:99.71%Color and Shape:SolidMolecular weight:321.414-Epianhydrochlortetracycline (hydrochloride)
CAS:<p>4-Epianhydrochlortetracycline (hydrochloride) can be used in related research in the field of life sciences.</p>Formula:C22H22Cl2N2O7Color and Shape:SolidMolecular weight:497.33Conopharyngine
CAS:<p>Conopharyngine is a natural product of Voacanga, Apocynaceae.</p>Formula:C23H30N2O4Purity:98%Color and Shape:SolidMolecular weight:398.5Bromo-PEG1-NH2 hydrobromide
CAS:<p>Bromo-PEG1-NH2 hydrobromide is a polyethylene glycol (PEG)-based linker compound employed in the synthesis of proteolysis-targeting chimeras (PROTACs).</p>Formula:C4H11Br2NOColor and Shape:SolidMolecular weight:248.946
