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(2,542 products)
- Apoptosis(5,816 products)
- Cell Cycle/Checkpoint(4,466 products)
- Chromatin/Epigenetics(2,252 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,830 products)
- Endocrinology/Hormones(3,518 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,362 products)
- Immunology and Inflammation(3,540 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,201 products)
- Membrane Transporter/Ion Channel(2,809 products)
- Metabolism(9,462 products)
- Microbiology/Virology(7,003 products)
- Neuroscience(9,942 products)
- Other Inhibitors(37,827 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,598 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,012 products)
- Ubiquitination(1,651 products)
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Found 66618 products of "Inhibitors"
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Gly-Gly-Gly-PEG4-DBCO
CAS:Gly-Gly-Gly-PEG4-DBCO is a degradable ADC linker containing 4 units of PEG, which can be used to synthesize antibody-coupled active molecules (ADC).Formula:C35H46N6O9Purity:98%Color and Shape:SolidMolecular weight:694.77Tyr-Somatostatin-14
CAS:Tyr-Somatostatin-14 is a modified peptide incorporating an additional Tyrosine (amino acid) into the structure of Somatostatin-14.Formula:C85H113N19O21S2Purity:98%Color and Shape:SolidMolecular weight:1801.05GGACK (hydrochloride)
<p>GGACK is an inhibitor of urokinase-type plasminogen activator (uPA) and factor Xa (Kis = 1.8 and 8.7 μM, respectively).1,2</p>Color and Shape:SolidAlphostatin
CAS:<p>Alphostatin is an alkaline phosphatase inhibitor isolated from Bacillus megaterium.</p>Formula:C25H45N6O13PColor and Shape:SolidMolecular weight:668.638Bleformin A
CAS:<p>Bleformin A, a natural BChE inhibitor from Bletilla striata, has a 5.2 μM IC50 and is studied for Alzheimer's research.</p>Formula:C23H20O5Color and Shape:SolidMolecular weight:376.4Dimethoxane
CAS:<p>Dimethoxane is a bioactive chemical.</p>Formula:C8H14O4Color and Shape:Liquid Odor (Ntp 1992)Molecular weight:174.191,7-Bis(4-hydroxyphenyl)hepta-4,6-dien-3-one
CAS:(4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one shows growth inhibitory activity in vitro versus bloodstream forms of African trypanosomes, withFormula:C19H18O3Purity:98%Color and Shape:SolidMolecular weight:294.34Alpinoid D
<p>Alpinoid D is a useful organic compound for research related to life sciences and the catalog number is T126487.</p>Formula:C20H20O3Color and Shape:SolidMolecular weight:308.377(Rac)-Mono(3,5,5-trimethylhexyl) phthalate
CAS:<p>(Rac)-Mono(3,5,5-trimethylhexyl) phthalate: a key metabolite of phthalate plasticizers with immune-suppressing effects.</p>Formula:C17H24O4Color and Shape:SolidMolecular weight:292.37Periplogenin 3-[O-β-glucopyranosyl-(1→4)-β-sarmentopyranoside]
CAS:<p>Periplogenin 3-[O-β-glucopyranosyl-(1→4)-β-sarmentopyranoside] is a carbenolide extracted from Periploca sepium.</p>Formula:C36H56O13Purity:98%Color and Shape:SolidMolecular weight:696.82Terbumeton
CAS:<p>Terbumeton is a triazine herbicide.</p>Formula:C10H19N5OColor and Shape:SolidMolecular weight:225.29Sappanone B
<p>Sappanone B is a useful organic compound for research related to life sciences and the catalog number is T126481.</p>Formula:C16H14O6Color and Shape:SolidMolecular weight:302.282Docosyl caffeate
CAS:<p>Docosyl caffeate: moderate antioxidant, significant anti-inflammatory, potent elastase inhibitor (IC50=1.4 µg/mL).</p>Formula:C31H52O4Purity:98%Color and Shape:SolidMolecular weight:488.74Taxinine
CAS:<p>Taxinine and Taxinine B can inhibit the drug transport by P-glycoprotein in multidrug-resistant cells.</p>Formula:C35H42O9Purity:98%Color and Shape:SolidMolecular weight:606.7Akuammidine
CAS:Akuammidine shows anti-inflammatory and anti-asthmatic properties, it has opioid analgesic activity, it shows a preference for mu-opioid binding sites with KiFormula:C21H24N2O3Purity:98%Color and Shape:SolidMolecular weight:352.43Bocanta
CAS:<p>Bocanta is a bioactive chemical.</p>Formula:C44H58N8O14S2Color and Shape:SolidMolecular weight:987.11Benzyloxy carbonyl-PEG3-C2-acid
CAS:<p>Benzyloxy carbonyl-PEG3-C2-acid is a polyethylene glycol (PEG) derivative employed as a linker in the synthesis of proteolysis targeting chimeras (PROTACs)[1].</p>Formula:C17H24O7Purity:98%Color and Shape:SolidMolecular weight:340.37Polysyphorin
CAS:<p>Polysyphorin is a useful organic compound for research related to life sciences. The catalog number is T125975 and the CAS number is 137196-25-9.</p>Formula:C23H30O7Color and Shape:SolidMolecular weight:418.486ARC186
<p>ARC186 is a highly potent aptamer that serves as a complement inhibitor by blocking the convertase-catalyzed activation of C5.</p>Color and Shape:SolidMolecular weight:120702.76CBP/p300-IN-8
CAS:<p>CBP/p300-IN-8 strongly inhibits CBP/P300 bromodomains; CBP IC50=0.01-0.1μM, BRD4 IC50=1-1000μM.</p>Formula:C27H31N3O4Color and Shape:SolidMolecular weight:461.562PSB-12489
<p>PSB-12489 is an optimized inhibitor of CD73.</p>Purity:98%Color and Shape:SolidMolecular weight:N/AAltromycin B
CAS:<p>Altromycin B is a new pluramycin-like antibiotic.</p>Formula:C47H59NO18Purity:98%Color and Shape:SolidMolecular weight:925.978Avanafil metabolite M4
<p>Avanafil M4, a main active metabolite of PDE5 inhibitor avanafil, is 18% as potent and formed via CYP3A4 and CYP2C.</p>Color and Shape:SolidFlindulatin
<p>Flindulatin is a useful organic compound for research related to life sciences and the catalog number is T124724.</p>Formula:C38H34O14Color and Shape:SolidMolecular weight:714.676Desfluoro-ezetimibe
CAS:<p>Desfluoro-ezetimibe: a defluorinated ezetimibe impurity; a stable, potent cholesterol blocker and Nrf2 activator.</p>Formula:C24H22FNO3Purity:98%Color and Shape:SolidMolecular weight:391.43Koninginin A
CAS:<p>Koninginin A is a natural product that can be used as a reference standard. The CAS number of Koninginin A is 125291-65-8.</p>Formula:C16H28O4Color and Shape:SolidMolecular weight:284.396Compound 0407-0024
Compound 0407-0024 is a useful organic compound for research related to life sciences and the catalog number is T131713.Formula:C23H34O5Color and Shape:SolidMolecular weight:390.52Indicine N-oxide
CAS:<p>Indicine N-oxide (NSC 132319), a pyrrolizidine alkaloid, serves as an antitumor agent in pediatric cancer and solid tumors research.</p>Formula:C15H25NO6Color and Shape:SolidMolecular weight:315.366Bellendine
<p>Bellendine is a useful organic compound for research related to life sciences and the catalog number is T125049.</p>Formula:C12H15NO2Color and Shape:SolidMolecular weight:205.257AI3-00426
CAS:AI3-00426 is an agent of biochemical.Formula:C16H26OColor and Shape:SolidMolecular weight:234.385'-O-DMTr-2',2'-difluoro-dC(Bz)-methyl phosphonamidite
5’-O-DMTr-2’,2’-difluoro-dC(Bz)-methyl phosphonamidite is a purine nucleoside analog with extensive antitumor activity against indolent lymphoid malignancies.Formula:C44H49F2N4O7PColor and Shape:SolidMolecular weight:814.85Antibacterial agent 46
CAS:<p>Agent 46 from patent WO2013030735A1, example 9, is a potent antibacterial with research potential.</p>Formula:C14H13N6NaO7SColor and Shape:SolidMolecular weight:432.341α-Hydroxytorilin
CAS:1alpha-Hydroxytorilin exhibits cytotoxicity against human A549, SK-OV-3, SK-MEL-2, and HCT15 tumor cells.Formula:C22H32O6Purity:98%Color and Shape:SolidMolecular weight:392.49(Z)-Metanicotine 2HCl
(Z)-Metanicotine 2HCl has analgesic activity and is used in the treatment of central system disorders.Formula:C10H16Cl2N2Purity:99.58%Color and Shape:SoildMolecular weight:235.15α-Desmotroposantonin
<p>alpha-Desmotroposantonin is a useful organic compound for research related to life sciences and the catalog number is TSP-41868968.</p>Formula:C15H18O3Color and Shape:SolidMolecular weight:246.31Yokonoside
CAS:Yokonoside is a biochemical.Formula:C20H21NO11Color and Shape:SolidMolecular weight:451.384Paniculoside III
CAS:Paniculoside III is a natural product from the metabolites of the algicolous fungus Stevia paniculata.Formula:C26H38O9Purity:98%Color and Shape:SolidMolecular weight:494.57Ursonic acid methyl ester
CAS:<p>Ursonic acid methyl ester, derived from Ursolic acid, inhibits growth in four tumor cell lines with ED50 >100 μg/ml.</p>Formula:C31H48O3Color and Shape:SolidMolecular weight:468.722Buxifoliadine 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:407.55-Hydroxy-7-methoxy-8-methylflavanone
<p>5-Hydroxy-7-methoxy-8-methylflavanone is a useful organic compound for research related to life sciences and the catalog number is T131489.</p>Formula:C17H16O4Color and Shape:SolidMolecular weight:284.311Setmelanotide 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:1177.355β-Hydroxycostic acid
CAS:5beta-Hydroxycostic acid is a natural product for research related to life sciences. The catalog number is TN3140 and the CAS number is 132185-84-3.Formula:C15H22O3Purity:98%Color and Shape:SolidMolecular weight:250.335,7-Diacetoxy-8-methoxyflavone
CAS:<p>5,7-Diacetoxy-8-methoxyflavone is derived from the roots of Scutellaria baicalensis and inhibits cAMP phosphodiesterase.</p>Formula:C20H16O7Purity:99.86%Color and Shape:SolidMolecular weight:368.34Super Fluor 680
Super Fluor 680 is a stable, bright near-IR dye for 633 nm laser, ideal for sensitive imaging/cytometry, with high quantum yield and photostability.Purity:98%Color and Shape:SolidMolecular weight:N/AJosamycin propionate
CAS:<p>Josamycin propionate is a macrolide antibiotic.</p>Formula:C45H73NO16Purity:98%Color and Shape:SolidMolecular weight:884.07Orphanin FQ(1-11)
CAS:<p>Nociceptin peptide fragment (1-11) with potent ORL1/KOR-3 receptor agonism (Ki = 55 nM), no opioid receptor affinity, and analgesic in mice.</p>Formula:C49H75N15O14Purity:98%Color and Shape:SolidMolecular weight:1098.2Pigment Red 57
CAS:<p>Pigment Red 57, aka D&C Red No. 6, is an FDA-approved synthetic dye derived from petroleum/coal tar for pharmaceuticals and cosmetics.</p>Formula:C18H14N2NaO6SColor and Shape:Drypowder Drypowder Liquid Drypowder Wetsolid Liquid Othersolid WetsolidMolecular weight:409.37Oberotatug
<p>Oberotatug is a human IgG1κ monoclonal antibody that specifically targets the lymphocyte antigen LY75 (CD205) [1].</p>Color and Shape:Odour LiquidsEH/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 SolidSBP-1
CAS:<p>SBP-1, a sulfite bioluminescent probe (SBP), demonstrates excellent responsivity, selectivity, and sensitivity for sulfite detection.</p>Formula:C16H14N2O5S2Color and Shape:SolidMolecular weight:378.422,6-Dibromophenol
CAS:2,6-Dibromophenol (2,6-Dibromo-phenol) is extracted from the skin and muscle of flatfish.Formula:C6H4Br2OPurity:99.71%Color and Shape:Needles From Water White CrystalMolecular weight:251.90Mca-DEVDAPK(Dnp)-OH
CAS:<p>Mca-DEVDAPK(Dnp)-OH is a fluorescent substrate for caspase-3.</p>Formula:C50H62N10O22Color and Shape:SolidMolecular weight:1155.08Coumarin-C2-TCO
CAS:<p>Coumarin-C2-TCO is a dye derivative of Coumarin that can engage in an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing a Tetrazine</p>Formula:C25H33N3O5Color and Shape:SolidMolecular weight:455.55Geldanamycin-FITC
CAS:<p>Geldanamycin-FITC is a fluorescent HSP90 probe for inhibitor assays and cell surface detection. Store in the dark.</p>Formula:C55H63N5O13SColor and Shape:SolidMolecular weight:1034.18Aristolactam BIII
CAS:Aristolactam BIII possesses anti-platelet aggregation activity in vitro, it also shows significant cytotoxic activity (IC50 values < 4 microg/mL) against P-388Formula:C18H15NO4Purity:98%Color and Shape:SolidMolecular weight:309.32PTP1B/AKR1B1-IN-2
<p>PTP1B/AKR1B1-IN-2 (Compound 7f) is a potent inhibitor targeting both PTP1B and AKR1B1 with IC50 values of 3.2 and 2.1 μM, respectively, and K i values of 4.0</p>Formula:C23H23NO4S2Purity:98%Color and Shape:SolidMolecular weight:441.56N-Ethyl-N-methylpropionamide-PEG1-Br
CAS:<p>N-Ethyl-N-methylpropionamide-PEG1-Br is a PEG-derived PROTAC linker suitable for the synthesis of PROTACs.</p>Formula:C8H16BrNO2Color and Shape:SolidMolecular weight:238.125Tetrazine-PEG5-SS-amine
Tetrazine-PEG5-SS-amine is a cleavable 5-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C27H43N7O7S2Purity:98%Color and Shape:SolidMolecular weight:641.8Tariquidar methanesulfonate hydrate
CAS:m-PEG8-Ms is a PROTAC linker belonging to the PEG class and can be used to synthesize PROTAC compounds.Formula:C40H58N4O18S2Purity:98.13%Color and Shape:SolidMolecular weight:947.04Benzyl-PEG2-azide
CAS:<p>Benzyl-PEG2-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.</p>Formula:C11H15N3O2Color and Shape:SolidMolecular weight:221.26Microcolin B
CAS:<p>Microcolin B: strong acylpeptide immunosuppressant with proline, from Lyngbya majuscule algae.</p>Formula:C39H65N5O8Color and Shape:SolidMolecular weight:731.976N-(Azido-PEG3)-N-bis(PEG4-Boc)
CAS:N-(Azido-PEG3)-N-bis(PEG4-Boc) is a polyethylene glycol (PEG) derivative specifically designed as a linker for PROteolysis TArgeting Chimeras (PROTACs)[1].Formula:C38H74N4O15Purity:98%Color and Shape:SolidMolecular weight:827.01pNP-ADPr disodium
<p>pNP-ADPr disodium serves as a colorimetric substrate in the inaugural continuous assays of Poly(ADP-ribose) glycohydrolase (PARG) and ADP-ribosyl hydrolase 3 (</p>Formula:C21H24N6Na2O16P2Color and Shape:SolidMolecular weight:724.05194PI3K-IN-48
<p>PI3K-IN-48, a PI3K inhibitor, exhibits an IC50 of 1.55 ± 0.18 μM in A549 cells, demonstrating its potency in this context.</p>Formula:C25H21FN2O4Purity:98%Color and Shape:SolidMolecular weight:432.44BMS-903452
CAS:<p>BMS-903452: potent GPR119 agonist, EC50 = 14 nM, treats rodent diabetes, no P450 inhibition, safe for liver cells.</p>Formula:C21H19Cl2FN4O4SPurity:99.76% - >99.99%Color and Shape:SolidMolecular weight:513.37Pneumadin, rat
CAS:<p>Rat Pneumadin (PNM), a decapeptide, stimulates AVP release, exerting strong antidiuretic effects in animals with an active AVP system.</p>Formula:C47H74N12O15Purity:98%Color and Shape:SolidMolecular weight:1047.178Malaysianol D
CAS:<p>Malaysianol D, a trimeric oligostilbene from Dryobalanops beccarii bark, has antiproliferative properties.</p>Formula:C42H32O9Purity:98%Color and Shape:SolidMolecular weight:680.7Bromo-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:248.946SB-1295
<p>SB-1295, an orally active CDK9/T1 inhibitor with an IC50 of 0.17 μM, exhibits antiproliferative effects on HCT 116 and MIA PaCa-2 cells.</p>Formula:C23H22ClNO6Purity:98%Color and Shape:SolidMolecular weight:443.88Tribromoethyl alcohol
CAS:<p>Tribromoethyl alcohol (Avertin) is an organic compound used to anesthetize mice.</p>Formula:C2H3Br3OPurity:97.04% - >99.99%Color and Shape:Tan Crystalline PowderMolecular weight:282.76Chevalone B
CAS:<p>Chevalone B, a meroterpenoid from E. chevalieri fungus, is cytotoxic with IC50s: KB cells 2.9 μg/ml, NCI-H187 9.8 μg/ml.</p>Formula:C28H40O5Color and Shape:SolidMolecular weight:456.61Urotensin II (114-124), human
CAS:<p>Human Urotensin II (114-124) is an 11-amino acid peptide with vasoconstrictor properties and agonizes GPR14.</p>Formula:C64H85N13O18S2Purity:98%Color and Shape:SolidMolecular weight:1388.57Crobarbatine
<p>Crobarbatine is a useful organic compound for research related to life sciences and the catalog number is T124772.</p>Formula:C15H21NO5Color and Shape:SolidMolecular weight:295.335YAP-TEAD-IN-3
CAS:YAP-TEAD-IN-3 inhibitor YAP/TAZ-TEAD interactions Avi-human TEAD (4217-434) YAP-TEAD-IN-3 inhibits YAP reporter gene expression and NCI-H2052 cell proliferationFormula:C27H26ClF2N3O4Purity:97.55% - 98.71%Color and Shape:SoildMolecular weight:529.96Acetyldihydromicromelin A
CAS:Acetyldihydromicromelin A is a natural product of Micromelum, Rutaceae.Formula:C17H16O7Purity:98%Color and Shape:SolidMolecular weight:332.308DBCO-NHCO-PEG12-biotin
<p>DBCO-NHCO-PEG12-biotin is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C55H83N5O16SPurity:98%Color and Shape:SolidMolecular weight:1102.34NP3-146
CAS:<p>NP3-146 (NLRP3-IN-5) is an inflammasome NLRP3 inhibitor with potential anti-inflammatory activity for the study of autoimmune diseases.</p>Formula:C20H27ClN2O5SPurity:99.21%Color and Shape:SolidMolecular weight:442.96BODIPY-FL NHS ester
CAS:<p>BODIPY-FL NHS ester is a luminous, green-emitting fluorophore.</p>Formula:C18H18BF2N3O4Color and Shape:SolidMolecular weight:389.16Dehydrotomatine
CAS:<p>Dehydrolycopene, a major SGA in tomatoes' green fruits, leaves, and flowers, targets bacteria, fungi, insects, and animals.</p>Formula:C50H81NO21Purity:98%Color and Shape:SolidMolecular weight:1032.184TNP-ATP sodium
<p>TNP-ATP, a derivative of ATP, acts as an antagonist to the purinergic P2Y1, P2X3, and P2X2/3 receptors, demonstrating selectivity by showing lower inhibitory</p>Formula:C16H13N8O19P3·4NaColor and Shape:SolidMolecular weight:806.20THP-SS-alcohol
CAS:THP-SS-alcohol is a cleavable linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C9H18O3S2Purity:98%Color and Shape:SolidMolecular weight:238.37JNJ-16567083
CAS:<p>JNJ-16567083 is a bioactive chemical.</p>Formula:C20H25NO2Color and Shape:SolidMolecular weight:311.42PROTAC TTK degrader-1
CAS:<p>PROTAC TTK degrader-1, a potent threonine tyrosine kinase (TTK) PROTAC degrader, demonstrates DC50 values of 1.7 nM in COLO-205 cells and 5.8 nM in HCT-116</p>Formula:C47H53N9O7Purity:98%Color and Shape:SolidMolecular weight:855.98Suvemcitug
CAS:<p>Suvemcitug, an IgG1κ antibody, specifically targets vascular endothelial growth factor (VEGF) and is derived from the African hare (Oryctolagus cuniculus) [1].</p>Purity:98%Color and Shape:LiquidCucumechinoside D
CAS:Cucumechinoside D is a natural bioactive chemical.Formula:C54H84O32S3Purity:98%Color and Shape:SolidMolecular weight:1341.41NP213 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:1207.32Alboctalol
CAS:<p>Alboctalol inhibits mushroom tyrosinase activity.</p>Formula:C28H24O8Purity:98%Color and Shape:SolidMolecular weight:488.4925,7,8-Trimethoxycoumarin
CAS:<p>5,7,8-Trimethoxycoumarin is a natural product of Viola, Violaceae.</p>Formula:C12H12O5Purity:98%Color and Shape:SolidMolecular weight:236.22PHYD protein, Arabidopsis
CAS:PHYD protein, Arabidopsis belongs to the phytochrome apoprotein family in Arabidopsis.Formula:C61H96N16O19SPurity:98%Color and Shape:SolidMolecular weight:1389.58Antibacterial agent 32
CAS:<p>Antibacterial agent 32 fights E. coli (NCTC 13351, M 50, 7 MP) with MICs: 1, 2, 8 mcg/mL.</p>Formula:C10H13N5NaO7SColor and Shape:SolidMolecular weight:370.29Haemanthamine
CAS:<p>Haemanthamine: an alkaloid from Amaryllidaceae; strong anticancer, antimalarial, antiviral, antioxidant, anticonvulsant; blocks protein synthesis.</p>Formula:C17H19NO4Purity:98%Color and Shape:SolidMolecular weight:301.34PACAP (6-38), human, ovine, rat acetate
<p>PACAP (6-38), human, ovine, rat acetate is a potent PACAP receptor antagonist with IC50s of 30, 600, and 40 nM for PACAP type I receptor, PACAP type II receptor</p>Formula:C184H303N55O48SPurity:99.84%Color and Shape:SoildMolecular weight:4085.84PACAP-38 (31-38), human, mouse, rat acetate
<p>PACAP-38 (31-38) acetate stimulates PAC1 receptor and boosts NPY and catecholamine in sympathetic neurons.</p>Formula:C49H87N17O13Purity:99.92%Color and Shape:SolidMolecular weight:1122.32CB 3988
CAS:<p>CB 3988 is a bio-active chemical.</p>Formula:C26H23F3N4O6Color and Shape:SolidMolecular weight:544.48Quinamine
CAS:<p>Quinamine is a natural product of Remijia, Rubiaceae.</p>Formula:C19H24N2O2Purity:98%Color and Shape:SolidMolecular weight:312.413Mini Gastrin I, human TFA (54405-27-5 free base)
<p>Mini Gastrin I, human (TFA) is short for human Gastrin. It is a mother peptide composed of 5-17 amino acids.</p>Formula:C76H100F3N15O28SPurity:98%Color and Shape:SolidMolecular weight:1760.75Retinaloxime
CAS:<p>Retinaloxime is a retinoid.</p>Formula:C20H29NOColor and Shape:SolidMolecular weight:299.458TTAPE-Me
CAS:<p>TTAPE-Me, an aggregation-induced emission (AIE) fluorogen, is utilized for the detection of anionic phospholipids such as cardiolipin, phosphatidylglycerol (PG</p>Formula:C46H68N4O4·4BrColor and Shape:SolidMolecular weight:1060.67Serazapine
CAS:<p>Serazapine is a highly specific serotonin (5-HT2) binding inhibitor with anxiolytic activity for the treatment of anxiety disorders.</p>Formula:C22H23N3O2Purity:98.71% - 99.57%Color and Shape:SolidMolecular weight:361.44cis-Abienol
CAS:<p>cis-Abienol is a natural product for research related to life sciences. The catalog number is TN6211 and the CAS number is 17990-16-8.</p>Formula:C20H34OPurity:98%Color and Shape:SolidMolecular weight:290.48Pyrochamissanthin
<p>Pyrochamissanthin is a useful organic compound for research related to life sciences and the catalog number is T124866.</p>Formula:C15H20O3Color and Shape:SolidMolecular weight:248.322threo-1-C-Syringylglycerol
CAS:<p>threo-1-C-Syringylglycerol is a natural product for research related to life sciences. The catalog number is TN5143 and the CAS number is 121748-11-6.</p>Formula:C11H16O6Purity:98%Color and Shape:SolidMolecular weight:244.243Epitrametol
<p>Epitrametol is a useful organic compound for research related to life sciences and the catalog number is T124522.</p>Formula:C10H13ClO3Color and Shape:SolidMolecular weight:216.66Garjasmin
CAS:<p>Garjasmine exhibits weak cytotoxic activity against KB and MCF-7 cell lines.</p>Formula:C11H12O5Purity:98%Color and Shape:SolidMolecular weight:224.212Clivatuzumab
CAS:<p>Clivatuzumab is a humanized anti-myxinomab, which can target the MUC1 epitope highly expressed on the surface of most pancreatic cancer cells, and has a good</p>Purity:SDS-PAGE:95% SEC-HPLC:99.99%Color and Shape:LiquidMolecular weight:145.42 kDaThalidomide-O-PEG4-amine
CAS:<p>Thalidomide-O-PEG4-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].</p>Formula:C23H31N3O9Purity:98%Color and Shape:SolidMolecular weight:493.51Prednicarbate
CAS:<p>Prednicarbate (Hoe 777), a corticosteroid, has antipruritic, anti-inflammatory effects, reduces lymphocytes, and inhibits vasodilators.</p>Formula:C27H36O8Purity:99.88%Color and Shape:SolidMolecular weight:488.577β-(3-Ethyl-cis-crotonoyloxy)-1α-(2-methylbutyryloxy)-3,14-dehydro-Z-notonipetranone
CAS:<p>7β-(3-Ethyl-cis-crotonoyloxy)-1α-(2-methylbutyryloxy)-3,14-dehydro-Z-notonipetranone inhibits DGAT1; IC50: 47.0μM (rat liver), 160.7μM (HepG2 cells).</p>Formula:C26H38O5Purity:98%Color and Shape:SolidMolecular weight:430.58Pachysamine M
CAS:<p>Pachysamine M shows inhibitory activities against multiple types of cancer cells.</p>Formula:C28H44N2O2Purity:98%Color and Shape:SolidMolecular weight:440.66Niloticin
CAS:<p>Niloticin is a mosquito insecticide from Limonia acidissima L.</p>Formula:C30H48O3Purity:98%Color and Shape:SolidMolecular weight:456.7115-TAMRA-Amyloid β-Protein (1-40)
CAS:<p>5-TAMRA-Amyloid β-Protein (1-40) is a TAMRA-labeled variant of Amyloid β-Protein (1-40), featuring an absorption/emission spectrum at 544/572 nm [1].</p>Color and Shape:SolidFura-FF pentapotassium salt
CAS:<p>Fura-FF pentapotassium salt is a low affinity calcium fluorescent dye (Ex/Em: 365/514 nm, no calcium; 339/507 nm, high calcium).</p>Formula:C28H18F2K5N3O14Color and Shape:SolidMolecular weight:853.943-(hydroxymethyl)cyclopentanone
CAS:3-Hydroxymethylcyclopentanone is a precursor to synthesize methyl epijasmonate.Formula:C6H10O2Purity:98%Color and Shape:SolidMolecular weight:114.14Elpamotide
CAS:Elpamotide is a vaccine consisting of a VEGFR2-169 peptide.Formula:C47H76N16O13Purity:98%Color and Shape:SolidMolecular weight:1073.217-Xylosyl-10-deacetyltaxol C
CAS:7-Xylosyl-10-deacetyltaxol C is a natural product from Taxus wallichiana Zucc.Formula:C49H63NO17Purity:98%Color and Shape:SolidMolecular weight:938.033Roxoperone
CAS:<p>Roxoperone is a bioactive chemical.</p>Formula:C19H23FN2O3Color and Shape:SolidMolecular weight:346.40Hedychenone
CAS:<p>Hedychenone has anti-inflammatory activity, it also shows potent in vitro cytotoxic activity against cancerous cells.</p>Formula:C20H26O2Purity:98%Color and Shape:SolidMolecular weight:298.42Nebacumab
CAS:<p>Nebacumab (HA-1A), a monoclonal antibody, targets the lipid A component of endotoxin and has potential applications in sepsis research [1] [2].</p>Color and Shape:LiquidPropargyl-PEG1-SS-alcohol
CAS:<p>Propargyl-PEG1-SS-alcohol is a 1-unit PEG ADC linker that is cleavable. It finds application in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C7H12O2S2Purity:98%Color and Shape:SolidMolecular weight:192.37-Acetylscorpioidine
<p>7-Acetylscorpioidine is a useful organic compound for research related to life sciences and the catalog number is T124195.</p>Formula:C22H33NO7Color and Shape:SolidMolecular weight:423.506(-)-Denudatin B
CAS:<p>Denudatin B, from Magnolia fargesii, inhibits platelets via phosphoinositide breakdown blockage.</p>Formula:C21H24O5Purity:99.69%Color and Shape:SolidMolecular weight:356.41EPZ005687N
<p>EPZ005687N is an inactive isomer of EPZ005687. It can also be used as the negative control for EPZ005687.</p>Formula:C32H37N5O3Color and Shape:SolidMolecular weight:539.68Anti-Mouse H-2K Antibody (Y-3)
<p>Anti-Mouse H-2K Antibody is an IgG2b isotype inhibitor targeting the mouse H-2K antigen, sourced from a murine host.</p>Color and Shape:Odour LiquidK-(D-1-Nal)-FwLL-NH2
CAS:<p>Potent ghrelin receptor inverse agonist with Ki of 4.9/31 nM in COS7/HEK293T; blocks Gq/G13 signaling.</p>Formula:C51H67N9O6Purity:98%Color and Shape:SolidMolecular weight:902.13Methyl 2-(Boc-aMino)-2-(oxetan-3-yl)acetate
CAS:<p>Methyl 2-(Boc-amino)-2-(oxetan-3-yl)acetate: Safe, aids synthesis of peptides, proteins, nucleic acids.</p>Formula:C11H19NO5Purity:99.657% - 99.75%Color and Shape:SolidMolecular weight:245.27Cy5 maleimide
CAS:<p>Mitazalimab (ADC-1013) is a monoclonal IgG antibody targeting CD40 and a CD40 agonist with antitumor activity.</p>Formula:C38H45ClN4O3Purity:99.11%Color and Shape:SolidMolecular weight:641.24m-Anisidine, 4-((5-phenoxypentyl)oxy)-
CAS:<p>m-Anisidine, 4-((5-phenoxypentyl)oxy)- is a bioactive chemical.</p>Formula:C18H23NO3Color and Shape:SolidMolecular weight:301.38AcLys-PABC-VC-Aur0101
CAS:<p>AcLys-PABC-VC-Aur0101 is an anti-CXCR4 ADC drug-linker with potent antitumor effects, combining Aur0101 and a cleavable linker.</p>Formula:C66H103N13O13SPurity:98%Color and Shape:SolidMolecular weight:1318.67Scillascillin
CAS:<p>Scillascillin shows promise in treating breast (MCF-7) and prostate (DU-145) cancers, IC50: 9.59 & 11.32 ug/ml.</p>Formula:C17H12O6Purity:98%Color and Shape:SolidMolecular weight:312.27DNP-NH-PEG2-C2-acid
CAS:<p>DNP-NH-PEG2-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C13H17N3O8Purity:98%Color and Shape:SolidMolecular weight:343.29Firmanoic acid
<p>Firmanoic acid is a useful organic compound for research related to life sciences and the catalog number is T126446.</p>Formula:C30H44O4Color and Shape:SolidMolecular weight:468.678Rhodexin A
CAS:<p>Rhodexin A is a cardetonic agent of the plant Rhodea japonica.</p>Formula:C29H44O9Color and Shape:SolidMolecular weight:536.65TMC 151C
CAS:<p>TMC 151C is a natural product that can be used as a reference standard. The CAS number of TMC 151C is 240807-75-4.</p>Formula:C41H74O15Color and Shape:SolidMolecular weight:807.028Victoxinine
CAS:<p>Victoxinine, the toxic metabolite, considered previously to be a unique product of Helminthosporium victoriae.</p>Formula:C17H29NOPurity:98%Color and Shape:SolidMolecular weight:263.425CysOx2
<p>CysOx2 is a fluorogenic probe designed for the detection of sulfenic acid, exhibiting an excitation/emission profile of 394/535 nm.</p>Color and Shape:Odour SolidAMC-GlcNAc
<p>AMC-GlcNAc (compound 1) serves as a potent fluorogenic probe for the detection and characterization of β-hexosaminidase enzyme activity, offering continuous</p>Color and Shape:Odour SolidIsoguanosine-5'-O-triphosphate sodium
<p>Isoguanosine-5'-O-triphosphate, an isomer of guanosine 5'-triphosphate (GTP) and a phosphorylated derivative of crotonoside, does not promote microtubule</p>Formula:C10H12N5O14P3·4NaColor and Shape:SolidMolecular weight:611.11Mi-Saponin B
CAS:Mi-Saponin B is a useful organic compound for research related to life sciences. The catalog number is T124683 and the CAS number is 54328-43-7.Formula:C63H102O31Color and Shape:SolidMolecular weight:1355.48SPAA-52
<p>SPAA-52: oral, competitive, reversible LMW-PTP inhibitor. IC50=4nM, Ki=1.2nM. For diabetes research.</p>Formula:C8H8Br2N2O4SColor and Shape:SolidMolecular weight:388.03Ceanothic acid acetate
CAS:<p>Ceanothic acid acetate is a natural product for research related to life sciences. The catalog number is TN3613 and the CAS number is 119533-63-0.</p>Formula:C32H48O6Purity:98%Color and Shape:SolidMolecular weight:528.73Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane
CAS:<p>Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane, a PEG-derived PROTAC linker, is employed for PROTAC synthesis[1].</p>Formula:C36H66N4O14Color and Shape:SolidMolecular weight:778.93GR 175737
CAS:<p>GR 175737 is a bioactive chemical.</p>Formula:C14H13ClN4OColor and Shape:SolidMolecular weight:288.73Protease-Activated Receptor-1 antagonist 2
CAS:<p>Orally active PAR-1 antagonist with 7 nM IC50; potential for CVD research.</p>Formula:C24H23F2N3O2Color and Shape:SolidMolecular weight:423.46cIAP1 Ligand-Linker Conjugates 8
cIAP1 Ligand-Linker Conjugates 8 is an IAP ligand with a PROTAC linker for SNIPER design.Formula:C39H52N4O8Purity:98%Color and Shape:SolidMolecular weight:704.85Jasplakinolide
CAS:<p>Jasplakinolide(Jaspamide), a naturally occurring cyclic peptide from marine sponges, is a potent inducer of actin polymerization.Jasplakinolide exhibits</p>Formula:C36H45BrN4O6Purity:98%Color and Shape:SolidMolecular weight:709.67Cy5-PEG3-endo-BCN
CAS:<p>Cy5-PEG3-endo-BCN, a Cyanine 5 (Cy5) dye derivative, comprises three polyethylene glycol (PEG) units and the lyophilic bidentate macrocyclic ligand endo-BCN.</p>Formula:C51H69ClN4O6Color and Shape:SolidMolecular weight:869.57(3S)-GSK-F1
CAS:<p>(3S)-GSK-F1 is a selective small molecule inhibitor of Type III Phosphatidylinositol 4‑Kinase Alpha (PI4KIIIα), pIC50=8.3.</p>Formula:C27H18F5N5O4SPurity:99.04%Color and Shape:SoildMolecular weight:603.52GSK8573
CAS:<p>GSK8573 is an inactive control compound for GSK2801. GSK8573 has binding activity to BRD9 (Kd of 1.04 μM).</p>Formula:C20H21NO3Purity:99.81%Color and Shape:SolidMolecular weight:323.39Thalidomide-4-O-C10-NH2 hydrochloride
<p>Thalidomide-4-O-C10-NH2 hydrochloride, a Thalidomide-based cereblon ligand, facilitates the recruitment of the CRBN protein.</p>Formula:C23H32ClN3O5Color and Shape:SolidMolecular weight:465.97Bis(m-PEG4)-N-OH
CAS:<p>Bis(m-PEG4)-N-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C18H39NO9Purity:98%Color and Shape:SolidMolecular weight:413.524-Epicastasterone
CAS:<p>24-Epicastasterone (24-epi-Castasterone), a naturally occurring brassinosteroid, can be isolated from Hydrodictyon reticulatum [1].</p>Formula:C28H48O5Color and Shape:SolidMolecular weight:464.68Elasticamide
CAS:<p>(2S,3S,4R,2'R)-2-(2'-hydroxytetracosanoylamino)octadecane-1,3,4-triol inhibits Crotalus adamenteus PLA2 at 100 ug/mL.</p>Formula:C42H85NO5Purity:98%Color and Shape:SolidMolecular weight:684.13T-900607
CAS:<p>T-900607 is a novel microtubule protein active agent that disrupts microtubule polymerization through a unique mechanism of action. t-900607 is cardiotoxic.</p>Formula:C14H10F5N3O4SPurity:98.84%Color and Shape:SolidMolecular weight:411.3Orexin B, rat, mouse
CAS:<p>Orexin B, rat, mouse is an endogenous agonist at Orexin receptor with Kis of 420 and 36 nM for OX1 and OX2, respectively.</p>Formula:C126H215N45O34SPurity:98%Color and Shape:SolidMolecular weight:2936.45Mal-PEG4-Val-Cit-PAB-OH
CAS:Mal-PEG4-Val-Cit-PAB-OH, a cleavable 4-unit PEG ADC linker, is employed in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C33H50N6O11Purity:98%Color and Shape:SolidMolecular weight:706.794midesteine
CAS:<p>Midesteine (MR-889) is a small molecule neutrophil elastase inhibitor used in the treatment of bronchitis, asthma and chronic lung disease.</p>Formula:C12H13NO3S3Purity:99.52% - 99.98%Color and Shape:SolidMolecular weight:315.43Parvifolixanthone B
CAS:<p>Parvifolixanthone B is a natural product from Garcinia parvifolia.</p>Formula:C24H26O6Purity:98%Color and Shape:SolidMolecular weight:410.46GPLGIAGQ 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:825.83Rilunermin alfa
CAS:<p>Rilunermin alfa (SCB-313) is an active compound suitable for diverse biochemical studies [1].</p>Color and Shape:LiquidStephalonine M
CAS:Stephalonine M is a natural product for research related to life sciences. The catalog number is TN6293 and the CAS number is 2376321-05-8.Formula:C30H33NO8Purity:98%Color and Shape:SolidMolecular weight:535.58OT-R antagonist 1
CAS:<p>OT-R antagonist 1: Nonpeptide, selective, low-weight blocker of oxytocin; IC50 = 8 nM for Ca2+ disruption.</p>Formula:C28H29N3O4Purity:98%Color and Shape:SolidMolecular weight:471.55Rhaponticin 2′′-O-gallate
CAS:<p>Rhaponticin 2''-O-gallate showed inhibitory activity of NO production in lipopolysaccharide-activated macrophages, (IC50 = 11-69 microM).</p>Formula:C28H28O13Purity:98%Color and Shape:SolidMolecular weight:572.519Biotin-Gastrin Releasing Peptide, human
<p>Biotin-Gastrin Releasing Peptide, human, is a biotinylated derivative of gastrin-releasing peptide (GRP), a neuropeptide known for its growth-stimulatory and</p>Color and Shape:Odour SolidBevifimod
CAS:<p>Bevifimod (PRTX-100), a highly purified variant of Staphylococcal protein A (SpA), is utilized in research on idiopathic thrombocytopenic purpura (ITP) [1] [2].</p>Color and Shape:LiquidPQ401
CAS:<p>PQ401 (IGF-1R Inhibitor II) suppresses autophosphorylation of IGF-1R domain(IC50<1 μM).</p>Formula:C18H16ClN3O2Purity:99.77%Color and Shape:SolidMolecular weight:341.79Mast Cell Degranulating Peptide HR-2
CAS:<p>Peptide from giant hornet Vespa orientalis that has biological effects similar to mast cell degranulating peptide from bee venom.</p>Formula:C77H135N17O14Purity:98%Color and Shape:SolidMolecular weight:1523N-(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:566.64Totarol
CAS:<p>Totarol ((+)-Totarol) shows antibacterial effects against several pathogenic Gram-positive bacteria, mycobacterium tuberculosis.</p>Formula:C20H30OPurity:99.84%Color and Shape:SolidMolecular weight:286.45AD57 (hydrochloride)
CAS:<p>AD57, a polypharmacological agent, blocks RET kinase (IC50: 2 nM), disrupts related kinases, and hinders cancerous activities like invasion and proliferation.</p>Formula:C22H21ClF3N7OPurity:98%Color and Shape:SolidMolecular weight:491.96β-Angeloyloxy-1β,10β-epoxy-9-oxofuranoeremophilane
CAS:<p>6beta-Angeloyloxy-1beta,10beta-epoxy-9-oxofuranoeremophilane is a natural product from Ligularia songarica.</p>Formula:C20H24O5Purity:98%Color and Shape:SolidMolecular weight:344.4Ethyl p-hydroxyphenyllactate
CAS:<p>Ethyl p-hydroxyphenyllactate is a natural product of Crepis, Asteraceae.</p>Formula:C11H14O4Purity:98%Color and Shape:SolidMolecular weight:210.23Lenalidomide-C9-aldehyde
<p>Lenalidomide-C9-aldehyde is a synthesized E3 ligase for PROTACs creation, like the potent Akt degrader INY-03-041 with low IC50s for Akt1/2/3.</p>Formula:C23H30N2O4Purity:98%Color and Shape:SolidMolecular weight:398.53-O-Methylducheside A
CAS:<p>3-O-Methylducheside A is a natural product for research related to life sciences. The catalog number is TN5651 and the CAS number is 62218-23-9.</p>Formula:C21H18O12Purity:98%Color and Shape:SolidMolecular weight:462.36N-Vanillyloctanamide
CAS:<p>N-Vanillyloctanamide, a capsaicinoid in Capsicum annuum, shortens Lactuca sativa roots in a dose-dependent manner.</p>Formula:C16H25NO3Purity:98.27%Color and Shape:SoildMolecular weight:279.37Biotin-PEG6-Thalidomide
CAS:<p>Biotin-PEG6-Thalidomide is a PROTAC linker based on PEG.</p>Formula:C37H53N5O12SPurity:98%Color and Shape:SolidMolecular weight:791.91Nor-rubrofusarin gentiobioside
CAS:<p>Nor-rubrofusarin gentiobioside is a natural product found in the leguminous plant Cassia vulgaris.</p>Formula:C26H30O15Purity:98.18%Color and Shape:SoildMolecular weight:582.51Cgp 44099
CAS:Cgp 44099 is a potent plasma renin inhibitor from all subprimate species.Formula:C69H104N14O13Purity:98%Color and Shape:SolidMolecular weight:1337.676ent-17-Hydroxykaur-15-en-19-oic acid
CAS:<p>ent-17-Hydroxykaur-15-en-19-oic acid is a natural compound found in the leaves of the aromatic tree and has an IC50 of 17.63microg/mL on human prostate cells.</p>Formula:C20H30O3Purity:98%Color and Shape:SolidMolecular weight:318.45Boc-PEG4-phosphonic acid ethyl ester
CAS:Boc-PEG4-phosphonic acid ethyl ester: PEG-based linker for PROTAC synthesis.Formula:C19H39O9PPurity:98%Color and Shape:SolidMolecular weight:442.48UNC4976
<p>UNC4976 is a positive allosteric modulator (PAM) peptidomimetic of CBX7 chromodomain binding to nucleic acids.</p>Formula:C47H70N6O8Purity:98%Color and Shape:SolidMolecular weight:847.09LL D05139(β)
CAS:<p>LL D05139(beta) is an novel antitumor antibiotic agent.</p>Formula:C8H12N4O5Purity:98%Color and Shape:SolidMolecular weight:244.2ARUK2001607
CAS:ARUK2001607 selectively inhibits PI5P4Kγ (Kd=7.1 nM) with high selectivity over 150+ kinases.Formula:C14H13N3O2S2Purity:99.75%Color and Shape:SoildMolecular weight:319.40Pyrromethene 556
CAS:<p>Pyrromethene 556 (PM556) is a green-fluorescent polar tracer dye utilized in researching membrane fusion, lysis, and gap-junctional communication, as well as in</p>Formula:C14H15BF2N2Na2O6S2Color and Shape:SolidMolecular weight:466.2HKPerox-2
CAS:<p>HKPerox-2 is a green fluorescent O-methyl rhodol probe, selectively sensitive to H2O2, over 30 times other ROS/RNS.</p>Color and Shape:SolidSST-02
<p>SST-02: simple one-step-synthesized cationic lipid for siRNA-LNPs with a 0.02 mg/kg ID50 in FVII model; safe at 3 mg/kg in rats.</p>Formula:C39H73NOColor and Shape:SolidMolecular weight:572.02Framycetin
CAS:<p>Framycetin is an aminoglycoside antibiotic and it also inhibits hammerhead ribozyme (Ki: 13.5 μM).</p>Formula:C23H46N6O13Purity:98%Color and Shape:Amorphous SolidMolecular weight:614.64Casein kinase 1δ-IN-9
CAS:<p>Casein kinase 1δ-IN-9 is a Quinone reductase 2 inhibitor with IC50 of 0.6μM.</p>Formula:C15H12ClN3Purity:99.93%Color and Shape:SolidMolecular weight:269.731,2-Dinor-3-oxo-6,10-farnesadien-14-oic acid; Z-Fo
CAS:1,2-Dinor-3-oxo-6,10-farnesadien-14-oic acid; Z-Fo is a useful organic compound for research related to life sciences.Formula:C13H20O3Color and Shape:SolidMolecular weight:224.3Calophymembranside B
CAS:<p>Calophymembranside B is a useful organic compound for research related to life sciences. The catalog number is T124052 and the CAS number is 869285-60-9.</p>Formula:C20H30O12Color and Shape:SolidMolecular weight:462.448Sulfo-Cy3 Azide
CAS:<p>Sulfo-Cy3 Azide is a water-soluble, fluorogenic dye featuring an azide group for Click Chemistry applications, suitable for labeling sensitive biomolecules like</p>Formula:C35H46N6O10S3Color and Shape:SolidMolecular weight:806.97CRA-026440 hydrochloride
CAS:<p>CRA-026440 hydrochloride is a potent and broad-spectrum HDAC inhibitor.</p>Formula:C23H25ClN4O4Purity:99.78%Color and Shape:SoildMolecular weight:456.92Cy5-PEG2-exo-BCN
<p>Cy5-PEG2-exo-BCN, a Cyanine 5 (Cy5) dye derivative, incorporates two polyethylene glycol (PEG) units and features the hydrophilic bidentate macrocyclic ligand</p>Color and Shape:Odour SolidUrotensin II, mouse TFA (9047-55-6 free base)
Urotensin II, mouse TFA is an endogenous ligand for the orphan GPR14 or SENR. It is a potent vasoconstrictor.Formula:C78H101N18F3O21S2Purity:98%Color and Shape:SolidMolecular weight:1747.8814,15-Leukotriene D4
CAS:<p>14,15-LTD4, an eoxin synthesized by eosinophils, mast cells, and nasal polyps, has modest contractile activity but can increase vascular permeability.</p>Formula:C25H40N2O6SColor and Shape:SolidMolecular weight:496.66Muricarpone B
CAS:<p>Muricarpone B is a natural product for research related to life sciences. The catalog number is TN5705 and the CAS number is 886226-15-9.</p>Formula:C19H22O5Purity:98%Color and Shape:SolidMolecular weight:330.38Influenza NP (147-155)
CAS:This peptide is a H-2Kd-restricted epitope from Influenza nucleoprotein (147-155).Formula:C48H82N16O14Purity:98%Color and Shape:SolidMolecular weight:1107.26PARP-1/2-IN-2
<p>PARP-1/2-IN-2-IN-1 (Compound 12e) effectively inhibits PARP1/2 and CDK12 with IC 50 values of 34 nM, 30 nM, and 285 nM respectively, impairing DNA damage repair</p>Formula:C25H23IN8O3Purity:98%Color and Shape:SolidMolecular weight:610.41Wogonin 7-O-β-D-glucuronide methyl ester
CAS:Wogonin 7-O-beta-D-glucuronide methyl ester is a natural product isolated from Huanglian Jiedutang.Formula:C23H22O11Purity:98%Color and Shape:SolidMolecular weight:474.415-Galloylquinic acid
CAS:<p>5-Galloylquinic acid as an index for the baking intensity of oolong teas. It has antioxidant activity.</p>Formula:C14H16O10Purity:98%Color and Shape:SolidMolecular weight:344.27BC 197
CAS:<p>BC 197 is a selective CCK-B agonist.</p>Formula:C60H81N11O17SPurity:98%Color and Shape:SolidMolecular weight:1260.43
![Periplogenin 3-[O-β-glucopyranosyl-(1→4)-β-sarmentopyranoside]](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTN2055.webp&w=3840&q=75)
