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(2,524 products)
- Apoptosis(5,793 products)
- Cell Cycle/Checkpoint(4,452 products)
- Chromatin/Epigenetics(2,242 products)
- Cytoskeletal Signaling(1,382 products)
- DNA Damage/DNA Repair(2,826 products)
- Endocrinology/Hormones(3,507 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,333 products)
- Immunology and Inflammation(3,527 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,203 products)
- Membrane Transporter/Ion Channel(2,792 products)
- Metabolism(9,449 products)
- Microbiology/Virology(6,981 products)
- Neuroscience(9,926 products)
- Other Inhibitors(37,921 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,015 products)
- Ubiquitination(1,650 products)
Show 16 more subcategories
Found 66639 products of "Inhibitors"
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NPE-caged-HPTS
CAS:<p>Caged fluorescent pH indicator</p>Formula:C24H17NNa3O12S3Purity:98%Color and Shape:SolidMolecular weight:676.56Itol A
CAS:<p>Itol A is a natural product of Geranium, Geraniaceae.</p>Formula:C20H32O6Purity:98%Color and Shape:SolidMolecular weight:368.46Suc-AAP-Abu-pNA
CAS:<p>Suc-AAP-Abu-pNA is a specific substrate for pancreatic elastase (Km = 100 μM; Kcat/Km = 35,300 s-1 M-1 for rat pancreatic elastase; Km = 30 μM; Kcat/Km = 351,</p>Formula:C25H34N6O9Color and Shape:SolidMolecular weight:562.57Yunaconitine (Vilmorrianine B and other names)
<p>Yunaconitine (Vilmorrianine B and other names) is a useful organic compound for research related to life sciences and the catalog number is T131453.</p>Formula:C35H49NO11Color and Shape:SolidMolecular weight:659.773(±)18-HEPE
CAS:<p>(±)18-HEPE is produced by non-enzymatic oxidation of EPA.</p>Formula:C20H30O3Color and Shape:SolidMolecular weight:318.457-O-(Amino-PEG4)-paclitaxel
<p>7-O-(Amino-PEG4)-paclitaxel is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C58H72N2O19Purity:98%Color and Shape:SolidMolecular weight:1101.19Compound 0080-0061
<p>Compound 0080-0061 is a useful organic compound for research related to life sciences and the catalog number is T131690.</p>Formula:C24H26O7Color and Shape:SolidMolecular weight:426.465Hemorphin 4
CAS:<p>Hemorphin 4: endogenous opioid peptide, from hemoglobin β-chain, with pain-blocking properties.</p>Formula:C29H35N5O7Purity:98%Color and Shape:SolidMolecular weight:565.62BCN-PEG4-hydrazide
<p>BCN-PEG4-hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C22H37N3O7Purity:98%Color and Shape:SolidMolecular weight:455.552-Chlorobenzene-1,3,5-triol
CAS:<p>2-Chlorobenzene-1,3,5-triol (2-Chlorophloroglucinol) is a marine derived natural products found in Rhabdonia verticillata.</p>Formula:C6H5ClO3Purity:99.54%Color and Shape:SolidMolecular weight:160.56Chloro-PEG2-Boc
CAS:<p>Chloro-PEG2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C10H19ClO4Color and Shape:SolidMolecular weight:238.71Dodovislactone A
<p>Dodovislactone A is a useful organic compound for research related to life sciences and the catalog number is T125676.</p>Formula:C18H26O4Color and Shape:SolidMolecular weight:306.402Scutebata C
CAS:<p>Scutebata B possesses a rare alpha-hydroxy group in its alpha,beta-unsaturated lactone rings.</p>Formula:C28H35NO9Purity:98%Color and Shape:SolidMolecular weight:529.58Compound N070-0009
<p>Compound N070-0009 is a useful organic compound for research related to life sciences and the catalog number is T131177.</p>Color and Shape:Odour SolidTigloidine
<p>Tigloidine is a useful organic compound for research related to life sciences and the catalog number is T124700.</p>Formula:C13H21NO2Color and Shape:SolidMolecular weight:223.316Sodium sebacamate
CAS:<p>Sodium sebacamate is a biochemical.</p>Formula:C10H22N2O3Color and Shape:SolidMolecular weight:218.29GIP (1-30) amide (Human) (TFA)
<p>GIP (1-30) amide (Human) TFA: Incretin hormone fragment that boosts insulin secretion and lowers post-meal blood sugar.</p>Formula:C164H241F3N40O49SPurity:98%Color and Shape:SolidMolecular weight:3645.97ER176
CAS:<p>ER176: PET radioligand for TSPO, advances neuroinflammation imaging.</p>Formula:C20H20ClN3OColor and Shape:SolidMolecular weight:353.853-Phenylpropanal
CAS:<p>3-Phenylpropanal: flavor additive, perfume component, acaricide ingredient, fly attractant, and insecticide.</p>Formula:C9H10OPurity:99.95%Color and Shape:Clear Colorless Clear LiquidMolecular weight:134.18Super-TDU (TFA) (1599441-71-0 free base)
<p>uper-TDU is an inhibitory peptide targeting YAP-TEADs interaction.</p>Formula:C239H371N66O71SPurity:98%Color and Shape:SolidMolecular weight:5393.96Bromo-PEG5-C2-acid
CAS:<p>Bromo-PEG5-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C13H25BrO7Purity:98%Color and Shape:SolidMolecular weight:373.24Ro 12-5637
CAS:<p>Ro 12-5637 is a metabolite of moclobemide.</p>Formula:C13H17ClN2O3Color and Shape:SolidMolecular weight:284.74Dihydromaniwamycin E
<p>Dihydromaniwamycin E is a heat-shock metabolite exhibiting antiviral activity against influenza and SARS-CoV-2 viruses [1].</p>Formula:C10H22N2O2Color and Shape:SolidMolecular weight:202.294-(3,4-Dihydroxyphenyl)-2-butanone
CAS:<p>4-(3,4-Dihydroxyphenyl)-2-butanone is a natural product from Taxus yunnanensis.</p>Formula:C10H12O3Purity:98%Color and Shape:SolidMolecular weight:180.22,2-Dimethyl-6-phenylpyrano[3,4-b]pyran-8-one
CAS:<p>2,2-Dimethyl-6-phenylpyrano[3,4-b]pyran-8-one is a natural product from the metabolites of Hypericum revolutum ssp.</p>Formula:C16H14O3Purity:98%Color and Shape:SolidMolecular weight:254.28Gentiournoside D
CAS:<p>Gentiournoside D is a natural product from Gentiana urnula.</p>Formula:C23H28O13Purity:98%Color and Shape:SolidMolecular weight:512.464Nofazinlimab
CAS:<p>Nofazinlimab (CS1003) is a human anti-PD-1 IgG4 monoclonal antibody for the study of unresectable hepatocellular carcinoma (uHCC).</p>Purity:98.6% (SDS-PAGE); 99.7% (SEC-HPLC) - 98.6% (SDS-PAGE); 99.7% (SEC-HPLC)Color and Shape:Liquid5-Methylcytidine 5′-triphosphate
CAS:<p>5-Methylcytidine 5′-triphosphate (5-Methyl-CTP), a modified nucleoside triphosphate, enhances translational properties and stability while reducing innate</p>Formula:C10H18N3O14P3Color and Shape:SolidMolecular weight:497.18Amicetin
CAS:<p>Amicetin, a potent antibiotic, is effective against gram-positive bacteria by inhibiting protein synthesis [1] [2] [3].</p>Formula:C29H42N6O9Color and Shape:SolidMolecular weight:618.68Loprodiol
CAS:<p>Loprodiol is a biochemcial.</p>Formula:C5H10Cl2O2Color and Shape:SolidMolecular weight:173.04Kihadanin B
CAS:<p>Kihadanin B can repress the adipogenesis by decreasing lipid accumulation through the suppression of the Akt-FOXO1-PPARγ axis in 3T3-L1 adipocytes.</p>Formula:C26H30O9Purity:98%Color and Shape:SolidMolecular weight:486.51A3AR agonist 1
<p>A3AR Agonist 1 (Compound 12), with a Ki of 25.8 nM, is a potent A3 adenosine receptor (A3AR) agonist that promotes β-arrestin2 recruitment with an effective</p>Formula:C28H34N6O6Purity:98%Color and Shape:SolidMolecular weight:550.61Valsartan Methyl Ester
CAS:<p>Valsartan Methyl Ester is a potent angiotensin II receptor antagonist, IC50= 0.06uM.</p>Formula:C25H31N5O3Purity:99.54%Color and Shape:SolidMolecular weight:449.55SPDV
CAS:<p>SPDV is a cleavable antibody-drug conjugate (ADC) linker utilized in the diagnostic and therapeutic management of cancer and B cell proliferative diseases.</p>Formula:C14H16N2O4S2Purity:98%Color and Shape:SolidMolecular weight:340.42Chysin A
<p>Chysin A is a natural product that can be used as a reference standard.</p>Formula:C9H15NO2Color and Shape:SolidMolecular weight:169.224Neritaloside
CAS:<p>Neritaloside is a natural product from Nerium oleander.</p>Formula:C32H48O10Purity:98%Color and Shape:SolidMolecular weight:592.73Iturin A2
CAS:<p>Iturin A2 is a useful organic compound for research related to life sciences. The catalog number is T124119 and the CAS number is 83785-07-3.</p>Formula:C48H74N12O14Color and Shape:SolidMolecular weight:1043.19Active-mono-sulfone-PEG8-acid
CAS:<p>Active-mono-sulfone-PEG8-acid is a polyethylene glycol (PEG) derivative serving as a linker for PROTAC synthesis[1].</p>Formula:C37H53NO14SPurity:98%Color and Shape:SolidMolecular weight:767.88Sodium 3-hydroxybenzoate
CAS:<p>Sodium 3-hydroxybenzoate is a bioactive chemical.</p>Formula:C7H5NaO3Purity:98%Color and Shape:SolidMolecular weight:160.1PDB-Pfp
CAS:<p>PDB-Pfp is a reducible ADC linker used in the synthesis of antibody-drug conjugates (ADCs).</p>Formula:C15H10F5NO2S2Purity:98%Color and Shape:SolidMolecular weight:395.37Acid-C2-PEG4-C2-NHS ester
CAS:<p>Acid-C2-PEG4-C2-NHS ester, a PEG-based PROTAC linker, facilitates the synthesis of PROTACs[1].</p>Formula:C18H29NO11Purity:98%Color and Shape:SolidMolecular weight:435.42Auriculatin
CAS:<p>Auriculatin is a useful organic compound for research related to life sciences. The catalog number is T125398 and the CAS number is 20387-73-9.</p>Formula:C25H24O6Color and Shape:SolidMolecular weight:420.461Decanoyl-RVKR-CMK TFA
CAS:<p>Decanoyl-RVKR-CMK (DecRVKRcmk) TFA effectively hinders the processing of over-expressed gp160 and suppresses HIV-1 replication.</p>Formula:C36H67ClF3N11O7Color and Shape:SolidMolecular weight:858.45N-Boc-N-bis-PEG5
CAS:<p>N-Boc-N-bis-PEG5 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C25H51NO12Purity:98%Color and Shape:SolidMolecular weight:557.673α-Acetoxy-20-oxo-29-norlupane-23,28-dioic acid
CAS:<p>3alpha-Acetoxy-20-oxo-29-norlupane-23,28-dioic acid is a natural product for research related to life sciences.</p>Formula:C31H46O7Purity:98%Color and Shape:SolidMolecular weight:530.702GalNAc unconjugated/naked Inclisiran
<p>Unconjugated Inclisiran is a double-stranded siRNA targeting PCSK-9 for hyperlipidemia and CVD research.</p>Color and Shape:SolidMolecular weight:14551.9Rauvotetraphylline B
CAS:<p>Rauvotetraphylline B is a natural product from Rauvolfia tetraphylla.</p>Formula:C31H37N3O6Purity:98%Color and Shape:SolidMolecular weight:547.652Ularitide
CAS:<p>Ularitide is a 32-amino acid peptide from ANP prohormone, resistant to dog kidney cortex peptidase.</p>Formula:C145H234N52O44S3Purity:98%Color and Shape:SolidMolecular weight:3505.97R-3828
CAS:<p>R-3828 is a biochemical.</p>Formula:C17H20ClO2PS2Color and Shape:SolidMolecular weight:386.902'-O,4'-C-Methyleneadenosine 5'-monophosphate triethylammonium
<p>2’-O,4’-C-Methyleneadenosine 5’-monophosphate (triethylammonium), a purine nucleoside analog, exhibits wide-ranging antitumor activity against indolent lymphoid</p>Formula:C23H46N7O7PColor and Shape:SolidMolecular weight:563.63Euphorbadienol
CAS:<p>Euphorbadienol is a triterpenic compound isolated from the latex of Euphorbia resinifera. It has antileishmanial and antitrypanosomal activity.</p>Formula:C31H52OPurity:98%Color and Shape:SolidMolecular weight:440.744a-Demethoxysampsone B
CAS:<p>4a-Demethoxysampsone B is a natural product for research related to life sciences. The catalog number is TN5732 and the CAS number is 1292798-98-1.</p>Formula:C15H16O6Purity:98%Color and Shape:SolidMolecular weight:292.28isomer-CM 352
CAS:<p>isomer-CM 352 is a metalase inhibitor that can be used to slow brain damage.</p>Formula:C24H29N3O6SPurity:99.65%Color and Shape:SoildMolecular weight:487.57Lynamicin B
CAS:<p>Lynamicin B: lepidoptera-specific chitinase inhibitor with a Ki of 8.76 μM, promising as a pesticide.</p>Formula:C22H14Cl3N3O2Color and Shape:SolidMolecular weight:458.72Kauniolide
CAS:<p>Kauniolide, from chrysanthemum, modulates body signals with anti-inflammatory, anti-tumor, and anti-microbial properties.</p>Formula:C15H18O2Purity:98%Color and Shape:SolidMolecular weight:230.3PBP1
<p>PBP1 induces i-motifs in DNA, boosting BCL-2 expression in cancer cells.</p>Formula:C40H48N14O5Color and Shape:SolidMolecular weight:804.92Mezerein
CAS:<p>Mezerein: antileukemic, activates PKC, inhibits yeast growth with PKC alpha, beta1, delta (IC50s: 1190, 908, 141 nM), not affecting PKC+ yeast.</p>Formula:C38H38O10Color and Shape:White SolidMolecular weight:654.7021-diazo-20-oxopregn-5-en-3-yl acetate
<p>21-diazo-20-oxopregn-5-en-3-yl acetate is a useful organic compound for research related to life sciences and the catalog number is T131425.</p>Formula:C23H32N2O3Color and Shape:SolidMolecular weight:384.52Cresyl Violet acetate
CAS:<p>Cresyl Violet acetate is a red fluorescent stain used to stain neurons.</p>Formula:C18H15N3O3Color and Shape:Green CrystalsMolecular weight:321.33Bongardol
CAS:<p>Bongardol is a natural product for research related to life sciences. The catalog number is TN3529 and the CAS number is 123690-76-6.</p>Formula:C36H64O3Purity:98%Color and Shape:SolidMolecular weight:544.89β-Amyrin acetate
CAS:<p>Beta-Amyrin acetate: HMGCR & sEH inhibitor (IC50 3.4 μM), anti-inflammatory, antifungal, antioxidant, anti-hyperlipidemic.</p>Formula:C32H52O2Purity:99.87%Color and Shape:SolidMolecular weight:468.75Aminohexylgeldanamycin hydrochloride
CAS:<p>AHGDM hydrochloride: Geldanamycin derivative, inhibits HSP90, antiangiogenic, antitumor.</p>Formula:C34H53ClN4O8Color and Shape:SolidMolecular weight:681.27Saroglitazar Magnesium
CAS:<p>Saroglitazar Magnesium: a PPAR agonist, strong on PPARα (EC50 0.65pM), moderate on PPARγ (EC50 3nM).</p>Formula:C50H56MgN2O8S2Purity:98.1%Color and Shape:SolidMolecular weight:901.43Cy3 cadaverine
<p>Cy3 cadaverine labels carboxyls in proteins, peptides, DNA; used as a reactive dye.</p>Formula:C36H52IN40Purity:98%Color and Shape:SolidMolecular weight:683.73Chlamydospordiol
CAS:<p>Chlamydospordiol is a useful organic compound for research related to life sciences. The catalog number is T125716 and the CAS number is 157998-92-0.</p>Formula:C11H16O5Color and Shape:SolidMolecular weight:228.244Formononetin-8-C-β-D-apiofuranosyl-(1->6)-O-β-D-glucopyranoside
CAS:<p>Formononetin-8-C-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside is a natural product for research related to life sciences.</p>Formula:C27H30O13Purity:98%Color and Shape:SolidMolecular weight:562.525(6)-ROX [5-(and 6)-Carboxy-X-rhodamine] *Mixed isomers*
<p>ROX dyes emit strong red fluorescence, used for labeling biomolecules with longer excitation and emission wavelengths than rhodamine.</p>Formula:C33H30N2O5Purity:98%Color and Shape:SolidMolecular weight:534.63-O-(E)-p-Coumaroylbetulin
CAS:<p>3-β-O-trans-p-coumaroylbetulinol has anti-angiogenic effect, it possesses significant anti-proliferative activity with 66.7% inhibition at 100uM.</p>Formula:C39H56O4Purity:98%Color and Shape:SolidMolecular weight:588.86Bradykinin (1-7)
CAS:<p>Bradykinin (1-7), an amino-truncated peptide derived from Bradykinin, is a metabolite formed through enzymatic cleavage by endopeptidase.</p>Formula:C35H52N10O9Purity:98%Color and Shape:White Lyophilized PowderMolecular weight:756.85Rhizochaline
CAS:<p>Rhizochaline is a two-headed sphingolipid from the sponge.</p>Formula:C34H68N2O8Color and Shape:SolidMolecular weight:632.924Andrographidine C
CAS:<p>Andrographidine C is a natural product of Andrographis, Acanthaceae.</p>Formula:C23H24O10Purity:98%Color and Shape:SolidMolecular weight:460.43NHPI-PEG4-C2-NHS ester
CAS:<p>NHPI-PEG4-C2-NHS ester (WO2014185985A1) is a chemical compound employed as a linker in the formation of antibody-drug conjugates (ADC)[1].</p>Formula:C23H28N2O11Purity:98%Color and Shape:SolidMolecular weight:508.487',8'-Dihydroobolactone
CAS:<p>7',8'-Dihydroobolactone can inhibit Trypanosoma brucei brucei with an IC(50) of 2.8 microM.</p>Formula:C19H20O4Purity:98%Color and Shape:SolidMolecular weight:312.36β-Herpesvirus protease-IN-1
<p>β-Herpesvirus protease-IN-1 (compound 19) serves as an inhibitor of β-herpesvirus protease, exhibiting IC50 values of 2.5 μM for HCMVPro and 0.33 μM for HHV6Pro</p>Purity:98%Color and Shape:Odour Solid(S,R,S)-AHPC-C5-COOH
CAS:<p>E3 ligase ligand-linker '(S,R,S)-AHPC-C5-COOH' for PROTACs, VH032 inhibits VHL/HIF-1α with 185 nM Kd, may aid anemia and ischemic disease research.</p>Formula:C29H42N4O5SPurity:98%Color and Shape:SolidMolecular weight:558.73Pexelizumab
CAS:<p>Pexelizumab is a humanized antibody targeting C5 to inhibit apoptosis and treat cerebral IR injury and myocardial infarction.</p>Color and Shape:LiquidAcetyl-PHF6 amide(TFA) (878663-43-5 free base)
<p>Acetyl-PHF6 amide TFA is a tau derived hexapeptide.</p>Formula:C40H64F3N9O11Purity:98%Color and Shape:SolidMolecular weight:903.99Bromo-PEG2-C2-azide
CAS:<p>Bromo-PEG2-C2-azide is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C6H12BrN3O2Purity:98%Color and Shape:SolidMolecular weight:238.08Ellagic acid 3-O-α-L-rhamnopyranoside
CAS:<p>Ellagic acid 3-O-α-L-rhamnopyranoside is a natural product found in the tuberous roots of Potentilla anserina.</p>Formula:C20H16O12Purity:99.81%Color and Shape:SoildMolecular weight:448.336α-Hydroxynidorellol
CAS:<p>6alpha-Hydroxynidorellol is a natural product from Callicarpa macrophylla.</p>Formula:C20H34O3Purity:98%Color and Shape:SolidMolecular weight:322.48Nafcillin sodium
CAS:<p>Nafcillin sodium: an antibiotic, β-lactamase inhibitor, treats staph infections.</p>Formula:C21H21N2NaO5SColor and Shape:SolidMolecular weight:436.46eGFP mRNA-LNP
<p>eGFP mRNA-LNP is a lipid nanoparticle encapsulating eGFP mRNA, designed for assessments of RNA delivery, translation efficiency, and cell viability.</p>Color and Shape:Odour SolidUstusolate C
CAS:<p>Ustusolate C and ustusolate E exhibit moderate cytotoxicity against A549 and HL-60 cells with IC50 values of 10.5 and 9.0 microM, respectively.</p>Formula:C23H32O6Purity:98%Color and Shape:SolidMolecular weight:404.5Aviculin
CAS:<p>Aviculin, a lignan glycoside, exhibits anticancer properties by inducing apoptosis in breast cancer cells with an IC50 of 75.47 μM.</p>Formula:C26H34O10Color and Shape:SolidMolecular weight:506.548(14)-Abietenic acid
CAS:<p>8(14)-Abietenic acid, a racemic abietane diterpenoid, functions as a dual activator of PPARα/γ.</p>Formula:C20H32O2Color and Shape:SolidMolecular weight:304.474N-undecanoyl-L-Homoserine lactone
CAS:<p>Bacteria use quorum sensing to control gene expression via cell density, involving biofilm and virulence, through AHLs affecting the LuxR family.</p>Formula:C15H27NO3Color and Shape:SolidMolecular weight:269.385Dapiglutide
CAS:<p>Dapiglutide (ZP7570) is a long-acting GLP-1R & GLP-2R dual agonist for SBS research.</p>Color and Shape:Solid4-(2-Aminoethyl)amino-7-chloroquinoline
CAS:<p>4-(2-Aminoethyl)amino-7-chloroquinoline (N1-(7-Chloroquinolin-4-yl)ethane-1,2-diamine) has potential anthelmintic and antitumor activity for the study of</p>Formula:C11H12ClN3Purity:98.53%Color and Shape:SolidMolecular weight:221.69Insulin B (22-30)
CAS:<p>Insulin B (22-30), a peptide from pancreatic beta cells, is the body's key anabolic hormone, aiding in molecule synthesis.</p>Formula:C53H75N13O12Purity:98%Color and Shape:SolidMolecular weight:1086.24Benzeneethanol, 4-octyl
CAS:<p>Benzeneethanol, 4-octyl is a useful organic compound for research related to life sciences. The catalog number is T125667 and the CAS number is 162358-05-6.</p>Formula:C16H26OColor and Shape:SolidMolecular weight:234.383Triethyl phosphate
CAS:<p>Triethyl phosphate is a chemical compound. It can be called "phosphoric acid, triethyl ester".</p>Formula:C6H15O4PPurity:98%Color and Shape:Clear LiquidMolecular weight:182.16Estriol 3-β-D-Glucuronide (sodium salt)
CAS:<p>Estriol 3-β-D-glucuronide is a metabolite of estriol .</p>Formula:C24H31NaO9Color and Shape:SolidMolecular weight:486.49Amaronol A
CAS:<p>Amaronol A is a natural product of Pseudolarix, Pinaceae.</p>Formula:C15H12O8Purity:98%Color and Shape:SolidMolecular weight:320.251-O-Caffeoyl-3,4,6-trigalloyl-?-D-glucopyranose
CAS:<p>1-O-Caffeoyl-3,4,6-trigalloyl-?-D-glucopyranose is a useful organic compound for research related to life sciences.</p>Formula:C36H30O21Color and Shape:SolidMolecular weight:798.615Kuraridine
CAS:<p>Kuraridine is measured against cGMP PDE5 to identify potent cGMP specific phosphodiesterase type 5 inhibitory constituents.</p>Formula:C26H30O6Purity:98%Color and Shape:SolidMolecular weight:438.51Lauryl-LF 11
CAS:<p>Lauryl-LF 11 displays antimicrobial activity.</p>Formula:C81H134N26O15Purity:98%Color and Shape:SolidMolecular weight:1712.1STING agonist-20-Ala-amide-PEG2-C2-NH2 TFA
<p>Compound 30b is a STING-activating scaffold for cancer research and ISAC synthesis.</p>Formula:C48H58F3N13O14Color and Shape:SolidMolecular weight:1098.05Beraprost
CAS:<p>Beraprost is a stable prostacyclin analog.</p>Formula:C24H30O5Color and Shape:SolidMolecular weight:398.493'',4'',5,7-Tetrahydroxy 3,6,8-trimethoxyflavone
<p>3'',4'',5,7-Tetrahydroxy 3,6,8-trimethoxyflavone is a useful organic compound for research related to life sciences and the catalog number is T124548.</p>Formula:C18H16O9Color and Shape:SolidMolecular weight:376.317Farnesylacetone
CAS:<p>Farnesylacetone ((5E,9E)-6,10,14-Trimethylpentadeca-5,9,13-trien-2-one) is a marine derived natural products found in Sargassum micracanthum.</p>Formula:C18H30OPurity:98.75%Color and Shape:SolidMolecular weight:262.43SCH772984 HCl
<p>SCH772984 HCl selectively inhibits ERK1/2, acts like type I/II kinase inhibitors, and is potent at 4/1 nM IC50s in certain mutated tumor cells.</p>Formula:C33H34ClN9O2Purity:98%Color and Shape:SolidMolecular weight:624.14Prosaptide TX14(A)
CAS:<p>GPR37L1/GPR37 agonist with EC50 of 5/7 nM, activates G proteins, enhances ERK, myelin synthesis, neuro/glioprotection.</p>Formula:C69H110N16O26Purity:98%Color and Shape:SolidMolecular weight:1579.72Licoarylcoumarin
CAS:<p>Licoarylcoumarin inhibits cAMP phosphodiesterase, fights VRE bacteria, has anti-HIV properties, and blocks xanthine oxidase.</p>Formula:C21H20O6Purity:98%Color and Shape:SolidMolecular weight:368.38(S,S)-J-113397
CAS:<p>(S,S)-J-113397 is an isomer of J-113397 . J-113397 is an Opioid Receptor antagonist [1] .</p>Formula:C24H37N3O2Color and Shape:SolidMolecular weight:399.57Neochebulagic acid
CAS:<p>Neochebulagic acid is a natural product</p>Formula:C41H32O28Purity:98%Color and Shape:SolidMolecular weight:972.68N-(acid-PEG3)-N-bis(PEG3-azide)
CAS:<p>N-(acid-PEG3)-N-bis(PEG3-azide) is a PEG-based PROTAC linker employed in the synthesis of PROTACs[1].</p>Formula:C25H49N7O11Purity:98%Color and Shape:SolidMolecular weight:623.7C6 D-threo Ceramide (d18:1/6:0)
CAS:<p>C6 D-threo Ceramide is a bioactive sphingolipid, cytotoxic (IC50=18μM), inhibits C6 glucosylceramide formation, and impacts neuron survival.</p>Formula:C24H47NO3Color and Shape:SolidMolecular weight:397.63Compound 1521-0134
<p>Compound 1521-0134 is a useful organic compound for research related to life sciences and the catalog number is T131635.</p>Color and Shape:Odour Solid(5,6)TAMRA-PEG3-Azide-PEG3-Desthiobiotin
<p>(5,6)TAMRA-PEG3-Azide-PEG3-Desthiobiotin is a polyethylene glycol (PEG)-based PROTAC linker utilized for the synthesis of PROTACs.</p>Formula:C114H162N22O28Purity:98%Color and Shape:SolidMolecular weight:2288.64Bis-PEG25-acid
<p>Bis-PEG25-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C54H106O29Purity:98%Color and Shape:SolidMolecular weight:1219.4Pratensein-7-O-β-D-glucopyranoside
CAS:<p>Pratensein 7-O-glucopyranoside is a natural product</p>Formula:C22H22O11Purity:98%Color and Shape:SolidMolecular weight:462.4Ald-Ph-amido-C2-nitrate
CAS:<p>Ald-Ph-amido-C2-nitrate (Example XXIVb) is a thiazolidine derivative primarily employed as a noncleavable ADC linker[1].</p>Formula:C10H10N2O5Purity:98%Color and Shape:SolidMolecular weight:238.2Spongionellol A
<p>Spongionellol A inhibits MDR1, selectively kills prostate cancer through caspase-induced apoptosis, and aids cancer research.</p>Formula:C27H40O9Color and Shape:SolidMolecular weight:508.6C22 dihydro 1-Deoxyceramide (m18:0/22:0)
<p>C22 dihydro 1-Deoxyceramide is an unusual long-chain ceramide with a 1-deoxy backbone, prevalent in mouse brain and nervous tissue.</p>Color and Shape:SolidLurasidone metabolite 14326 hydrochloride
<p>Lurasidone metabolite 14326 hydrochloride, an active metabolite of the atypical antipsychotic Lurasidone, maintains its significant function in pharmacological</p>Formula:C28H37ClN4O3SPurity:98%Color and Shape:SolidMolecular weight:545.14Azido-PEG20-alcohol
CAS:<p>Azido-PEG20-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C40H81N3O20Purity:98%Color and Shape:SolidMolecular weight:924.08Etoposide phosphate disodium
CAS:<p>Etoposide phosphate disodium, a prodrug of etoposide, is a powerful anticancer drug inhibiting DNA topoisomerase II.</p>Formula:C29H31Na2O16PColor and Shape:SolidMolecular weight:712.5Compound N025-0034
<p>Compound N025-0034 is a useful organic compound for research related to life sciences and the catalog number is T131312.</p>Formula:C48H78O18Color and Shape:SolidMolecular weight:943.134Laciniatin
CAS:<p>Laciniatin belongs to the class of organic compounds named flavonols.</p>Formula:C17H14O8Color and Shape:SolidMolecular weight:346.29KRH-3955 hydrochloride
CAS:<p>KRH-3955 hydrochloride is an orally available CXCR4 blocker with IC50 of 0.61 nM and EC50 of 0.3-1.0 nM against X4 HIV-1.</p>Formula:C28H48Cl3N7Color and Shape:SolidMolecular weight:589.093β-Methoxy-2,3-dihydrowithaferin A
CAS:<p>3beta-Methoxy-2,3-dihydrowithaferin A has cytoprotective activity, it protects normal cells against stress.</p>Formula:C29H42O7Purity:99.98%Color and Shape:SolidMolecular weight:502.648Hannokinol
CAS:<p>(+)-Hannokinol, MESO-hannokinol impede LPS-induced NO in BV2 cells (1-100 µM).</p>Formula:C19H24O4Purity:98%Color and Shape:SolidMolecular weight:316.39SARS-CoV-2-IN-27 disodium
<p>SARS-CoV-2-IN-27 disodium is a diphosphate ester with antiviral properties, IC50s of 1.0 and 1.7 μM, and disrupts membranes at an EC50 of 6.5 μM.</p>Formula:C54H54Na2O8P2Color and Shape:SolidMolecular weight:938.93Podophyllol
CAS:<p>Podophyllol is a natural product</p>Formula:C22H26O8Purity:98%Color and Shape:SolidMolecular weight:418.443-Hydroxy-(28-4-coumaroyloxy)lup-20(29)-en-27-oic acid
CAS:<p>3-Hydroxy-(28-4-coumaroyloxy)lup-20(29)-en-27-oic acid is from stem bark &amp; twigs of Caraipa densifolia Mart. (Theaceae).</p>Formula:C39H54O6Color and Shape:SolidMolecular weight:618.84Acetyl tetrapeptide-15 Acetate
<p>Acetyl tetrapeptide-15 Acetate (Skinasensyl Acetate) is a peptide used in cosmeceuticals for sensitive skin to study inflammatory and neuropathic pain.</p>Formula:C36H43N5O8Purity:98.97%Color and Shape:SolidMolecular weight:673.76Cysteamine bitartrate
CAS:<p>Cysteamine bitartrate is a useful organic compound for research related to life sciences. The catalog number is T35383 and the CAS number is 27761-19-9.</p>Formula:C6H13NO6SPurity:98%Color and Shape:SolidMolecular weight:227.24N-Palmitoyl-L-aspartate
CAS:<p>N-Palmitoyl-L-aspartate (L-N-Palmitoylaspartic acid) is a surfactant used in detergents and is commonly used in the skin care industry.</p>Formula:C20H37NO5Purity:99.34%Color and Shape:SolidMolecular weight:371.51(±)5(6)-EET
CAS:<p>5(6)-EET is a fully racemic version of the enantiomeric forms biosynthesized from arachidonic acid by cytochrome P450 enzymes.</p>Formula:C20H32O3Color and Shape:SolidMolecular weight:320.473Benzyl-PEG7-amine
CAS:<p>Benzyl-PEG7-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C21H37NO7Color and Shape:SolidMolecular weight:415.5271,8-Diazabicyclo[5.4.0]undec-7-ene
CAS:1,8-Diazabicyclo[5.4.0]undec-7-ene (DBU) is a marine derived natural products found in Niphates digitalis.Formula:C9H16N2Purity:98.03%Color and Shape:SolidMolecular weight:152.24HPK1-IN-4
CAS:<p>HPK1-IN-4 is an HPK1 (MAPK41) inhibitor with an IC 50 of 0.061 nM. HPK1-IN-4 is often used as a preclinical immunotherapy tool compound.</p>Formula:C23H26N6O3Purity:97.2%Color and Shape:SolidMolecular weight:434.49STY-BODIPY
CAS:<p>STY-BODIPY: a styrene-linked probe for measuring RTA activity by absorbance loss at 571 nm during co-autoxidation.</p>Formula:C19H17BF2N2Color and Shape:SolidMolecular weight:322.17Tunicamycin V
CAS:<p>Tunicamycin 15:1 is a mixture of tunicamycin structural isomers that contains a 15-carbon N-acyl chain with variable branching patterns.</p>Formula:C38H62N4O16Color and Shape:SolidMolecular weight:830.926Pomalidomid-C6-PEG3-butyl-N3
CAS:<p>Pomalidomid-C6-PEG3-butyl-N3 is a click chemistry reagent featuring an azide group and serves as a crosslinker-E3 ligase ligand conjugate.</p>Formula:C29H40N6O8Purity:98%Color and Shape:SolidMolecular weight:600.66D-galactosyl-β1-3-N-acetyl-D-hexosamine phosphorylase (BiGalHexNAcP)
<p>D-galactosyl-β1-3-N-acetyl-D-hexosamine phosphorylase (BiGalHexNAcP), belonging to the CAZy glycoside hydrolase family GH112, plays a pivotal role in</p>Color and Shape:SolidRC-3095 TFA
CAS:<p>RC-3095 TFA (RC-3095 (TFA)) is a bombesin/gastrin-releasing peptide (BN/GRP) antagonist with potential anticancer activity.</p>Formula:C58H80F3N15O11Purity:98%Color and Shape:SolidMolecular weight:1220.34STING agonist-28
CAS:<p>STING agonist-28 (CF510), a non-nucleotide, boosts STING, TBK1, IRF3 phosphorylation, and cytokines; active against SARS-CoV.</p>Formula:C39H46N14O6Color and Shape:SolidMolecular weight:806.87Licorice saponin C2
CAS:<p>Licorice saponin C2 is an oleanane-type triterpene oligoglycoside extracted from the air-dried root of Glycyrrhiza uralensis.</p>Formula:C42H62O15Color and Shape:SolidMolecular weight:806.943STO-609 acetate
CAS:<p>STO-609 acetate is selective, cell-permeable inhibitor of Ca2+-calmodulin-dependent protein kinase kinase (Ki: 80/15 ng/ml, for CaM-KKα/KKβ); competes for the</p>Formula:C19H10N2O3·C2H4O2Purity:99.75%Color and Shape:SolidMolecular weight:374.35Lead dipicrate
CAS:<p>Lead dipicrate can be used as an initiating explosive and in the production of electro explosive devices.</p>Formula:C6H3N3O7PbColor and Shape:SolidMolecular weight:436.3Cy5 ethylenediamine
<p>Cy5 dyes are popular for labeling proteins, polypeptides, and nucleic acids in fluorescence bioimaging and analysis.</p>Formula:C31H44ClIN40Purity:98%Color and Shape:SolidMolecular weight:651.1Relaxin H3 (human)
CAS:<p>Relaxin H3 (human) is a relaxin peptide that exhibits antifibrotic effects through activation of RXFP1 [1].</p>Color and Shape:SolidNSC 370284
CAS:<p>NSC 370284 inhibits STAT3/5, reducing AML cell viability with TET1 overexpression in vitro/in vivo.</p>Formula:C21H25NO6Purity:99.74%Color and Shape:SolidMolecular weight:387.43Clostripain
CAS:<p>Clostripain is a protease from Clostridium with esterase, amidase activities, targeting arginine.</p>Color and Shape:SolidDaclatasvir Impurity B
CAS:<p>Daclatasvir Impurity B, a noted impurity of the antiviral agent Daclatasvir, acts as a potent inhibitor of the HCV NS5A protein [1].</p>Formula:C35H41N7O4Color and Shape:SolidMolecular weight:623.74TAT-amide TFA (697226-52-1 free base)
TAT-amide TFA is a cell penetrating peptide. The cell - penetrating peptides (CPPs) is a kind of access to the short amino acid sequence of different cells.Formula:C66H120F3N33O15Purity:98%Color and Shape:SolidMolecular weight:1672.873-(4-prop-2-en-1-ylpiperazin-1-yl)quinox
CAS:<p>3-(4-prop-2-en-1-ylpiperazin-1-yl)quinox Antagonism to 2-methyl-5-HT induced contractions in guinea pig ileum</p>Formula:C16H17N5Purity:98%Color and Shape:SolidMolecular weight:279.34Ethyl caprate
CAS:<p>Ethyl caprate, or Ethyl decanoate, is a capric acid and ethanol ester, common in warm winemaking fermentations.</p>Formula:C12H24O2Purity:99.34%Color and Shape:LiquidMolecular weight:200.32Boc-NH-PEG15-NH2
CAS:<p>Boc-NH-PEG15-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C37H76N2O17Purity:98%Color and Shape:SolidMolecular weight:821Evybactin
<p>Evybactin: a selective DNA gyrase inhibitor for Mycobacterium tuberculosis (MIC 0.25 µg/mL), first of its kind.</p>Formula:C64H89N21O21Color and Shape:SolidMolecular weight:1488.5211(Z),14(Z)-Eicosadienoic Acid methyl ester
CAS:<p>Methyl ester of 11(Z),14(Z)-eicosadienoic acid is a ω-6 PUFA, inhibits LTB4 binding and IMP dehydrogenase, and might affect sleep.</p>Formula:C21H38O2Color and Shape:SolidMolecular weight:322.53Maraciclatide
CAS:<p>Maraciclatide is a radiopharmaceutical targeting αvβ3 integrin.</p>Formula:C72H120N20O21S3Purity:98%Color and Shape:SolidMolecular weight:1698.05Bufrolin
CAS:<p>Bufrolin is a potent GPR35 agonist, mast cell stabilizer, and anti-inflammatory research agent.</p>Formula:C18H16N2O6Color and Shape:SolidMolecular weight:356.33IACS-8803 disodium
CAS:<p>IACS-8803 Disodium, a potent cyclic dinucleotide STING agonist, exhibits strong systemic antitumor efficacy [1].</p>Formula:C20H21FN10Na2O9P2S2Color and Shape:SolidMolecular weight:736.504,9,9'-Trihydroxy-3,3'-dimethoxy-8,4'-oxyneolignan
CAS:<p>4,9,9'-Trihydroxy-3,3'-dimethoxy-8,4'-oxyneolignan is a natural product for research related to life sciences.</p>Formula:C20H26O6Purity:98%Color and Shape:SolidMolecular weight:362.42Gimsilumab
CAS:<p>Gimsilumab (MORAb-022) is an anti-c-Fms humanized monoclonal antibody for the study of inflammation and hypoxemia caused by COVID-19.</p>Purity:99.49% (SEC-HPLC) - 99.49% (SEC-HPLC)Color and Shape:LiquidMolecular weight:145.8 kDaEthyl acifluorfen
CAS:<p>Ethyl acifluorfen is a nitrodiphenyl ether herbicide.</p>Formula:C16H11ClF3NO5Color and Shape:SolidMolecular weight:389.71DMNPE-caged ATP diammonium salt
DMNPE-caged ATPFormula:C20H27N6O17P3·2NH3Purity:98%Color and Shape:SolidMolecular weight:750.44ZZL-7
CAS:<p>ZZL-7 is a rapid antidepressant targeting nNOS & SERT in DRN, crosses blood-brain barrier, with MDD research potential.</p>Formula:C11H20N2O4Purity:99.79%Color and Shape:SoildMolecular weight:244.29Periplogenin 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:696.82LP-922056
CAS:<p>LP-922056 is an inhibitor of Notum Pectinacetylesterase with EC50 values of 21 nM, 55 nM for human and mouse, respectively.</p>Formula:C11H9ClN2O2S2Purity:99.84%Color and Shape:SolidMolecular weight:300.781-(aminomethyl)cyclopropanecarboxylic acid hydrochloride
CAS:<p>1-(aminomethyl)cyclopropanecarboxylic acid hydrochloride inhibits L amino acid transporter proteins and the α2δ subunit of voltage-gated calcium channels.1-(</p>Formula:C5H10ClNO2Purity:>99.99%Color and Shape:SolidMolecular weight:151.59Phomopsinamine
CAS:<p>Phomopsinamine, a phomopsin A derivative, hampers microtubule assembly in sheep brain tubulin (IC50: 0.53-0.59 μM).</p>Formula:C32H43ClN6O8Color and Shape:SolidMolecular weight:675.172,7-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one
CAS:<p>2,7-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one is a natural product of Scoparia, Scrophulariaceae.</p>Formula:C8H7NO4Purity:98%Color and Shape:SolidMolecular weight:181.15D-myo-Inositol-4-phosphate (ammonium salt)
CAS:<p>Ins(4)P1, part of the InsP family, is a second messenger in cellular signaling, derived from Ins(1,4)P2 or dephosphorylated to inositol.</p>Formula:C6H16NO9PColor and Shape:SolidMolecular weight:277.17Menin-MLL inhibitor 27
<p>Menin-MLL inhibitor 27 effectively inhibits the interaction between Menin and MLL, serving as a potential tool in cancer research, particularly for acute</p>Formula:C31H35FN8O2Purity:98%Color and Shape:SolidMolecular weight:570.66N062-0012
CAS:<p>Aorta, EC50: 4.88 nM</p>Formula:C22H34O4Color and Shape:SolidMolecular weight:362.51Phe-Lys(Fmoc)-PAB
CAS:<p>Phe-Lys(Fmoc)-PAB is a cathepsin cleavable ADC linker employed in the conjugation of antibody-drug conjugates (ADCs)[1].</p>Formula:C37H40N4O5Purity:98%Color and Shape:SolidMolecular weight:620.74JAK1/2/3 Inhibitor 1
CAS:<p>JAK1/2/3 Inhibitor 1 is a potent protein kinase inhibitor.JAK1/2/3 Inhibitor 1 has antitumor activity that inhibits the growth of a variety of cancer cell lines</p>Formula:C6H2Cl2N2SPurity:99.32%Color and Shape:SolidMolecular weight:205.06HA5
CAS:<p>HA5 hinders S. mutans biofilm and dextran production, and reduces eDNA, with an IC50 of 6.42 μM, yet doesn't stop its growth.</p>Formula:C15H10O5Purity:98.48%Color and Shape:SoildMolecular weight:270.24Kurtoxin
<p>Kurtoxin is a selective Cav3 (T-type) voltage-gated Ca2+ channel gating inhibitor, exhibiting a dissociation constant (Kd) of 15 nM for the Cav3.1 (α1G T-type)</p>Formula:C324H478N94O90S8Purity:98%Color and Shape:SolidMolecular weight:7386.36PG-931
CAS:<p>Selective MC4 agonist with IC50: 0.58 nM (MC4), 55 nM (MC3); revives heart/lung function in shocked rats.</p>Formula:C59H85N15O11Purity:98%Color and Shape:SolidMolecular weight:1180.41Dehydroespeletone
CAS:<p>Dehydroespeletone is a natural product of Artemisia, Asteraceae.</p>Formula:C14H16O3Purity:98%Color and Shape:SolidMolecular weight:232.284-Epivulgarin
CAS:<p>4-Epivulgarin is a useful organic compound for research related to life sciences. The catalog number is T124443 and the CAS number is 66289-87-0.</p>Formula:C15H20O4Color and Shape:SolidMolecular weight:264.321Metrazifone
CAS:<p>Metrazifone is a potential bioactive agent. No detail information yet.</p>Formula:C20H23N5OColor and Shape:SolidMolecular weight:349.43Leiokinine B
CAS:<p>Leiokinine B is a 4-quinolinone alkaloid from Esenbeckia leiocarpa.</p>Formula:C15H19NOColor and Shape:SolidMolecular weight:229.321α-Hydroxytorilin
CAS:<p>1alpha-Hydroxytorilin exhibits cytotoxicity against human A549, SK-OV-3, SK-MEL-2, and HCT15 tumor cells.</p>Formula:C22H32O6Purity:98%Color and Shape:SolidMolecular weight:392.49Corypalmine
CAS:<p>Corypalmine: alkaloid from Coptis spp.; inhibits pathogenic spores/fungi growth.</p>Formula:C20H23NO4Purity:99.95%Color and Shape:SolidMolecular weight:341.4pCDPK1/TgCDPK1-IN-3
CAS:<p>CpCDPK1/TgCDPK1-IN-3 inhibits Cp/TgCDPK1; IC50: 0.003/0.0036 µM. It's used to research Toxoplasma, Cryptosporidium diseases.</p>Formula:C17H18N6Purity:99.63%Color and Shape:SoildMolecular weight:306.36YW2036
CAS:<p>YW2036 is an inhibitor of Wnt signaling pathway.</p>Formula:C20H16N4OPurity:99.94%Color and Shape:SoildMolecular weight:328.37THP-PEG10-OH
<p>THP-PEG10-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Color and Shape:Liquid3-Hydroxy-12-oleanene-23,28-dioic acid
CAS:<p>3-Hydroxy-12-oleanene-23,28-dioic acid is a natural product for research related to life sciences.</p>Formula:C30H46O5Purity:98%Color and Shape:SolidMolecular weight:486.68Loline
CAS:<p>Loline: Natural insecticide deterring Hemiptera, Coleoptera, Hymenoptera, and more, protects plants from pests like aphids and cockroaches.</p>Formula:C8H14N2OColor and Shape:SolidMolecular weight:154.21Canfosfamide
CAS:<p>Canfosfamide, a prodrug activated by GSTP1-1, induces apoptosis and inhibits DNA-PK, producing an alkylating agent for cancer research.</p>Formula:C26H40Cl4N5O10PSColor and Shape:SolidMolecular weight:787.47Benzenesulfonic acid
CAS:<p>Benzensulfonic acid is commonly used as the active ingredient in laundry detergent. It is used in clothes washing machines.</p>Formula:C6H6O3SPurity:98%Color and Shape:Brownish Liquid PasteMolecular weight:158.17Pro-drone
CAS:<p>Pro-drone is a biochemical.</p>Formula:C21H36OColor and Shape:SolidMolecular weight:304.51NCT-TFP
CAS:<p>NCT-TFP is PARP probe used to identifying Poly(ADP-ribose) polymerases (PARP) inhibitors[1].</p>Formula:C41H34F4N2O5Color and Shape:SolidMolecular weight:710.71Glucodigifucoside
CAS:<p>Glucodigifucoside, a cardiac glycoside that can be isolated from digitalis seeds, is specifically cytotoxic to human renal adenocarcinoma cells.</p>Formula:C35H54O13Purity:99.92%Color and Shape:SolidMolecular weight:682.8Cholesteryl arachidonate
CAS:<p>Cholesteryl arachidonate is a human endogenous metabolite.</p>Formula:C47H76O2Purity:98%Color and Shape:SolidMolecular weight:673.11Streptolydigin
CAS:<p>Streptolydigin inhibits RNA synthesis by binding to RNA polymerase and does not inhibit eukaryotic RNA polymerases.</p>Formula:C32H44N2O9Purity:98%Color and Shape:SolidMolecular weight:600.70Acuminatanol
CAS:Acuminatanol is a natural product from Trichoscypha acuminata.Formula:C30H22O16Purity:98%Color and Shape:SolidMolecular weight:638.49Azido-PEG3-Sulfone-PEG4-Boc
CAS:<p>Azido-PEG3-Sulfone-PEG4-Boc is a polyethylene glycol (PEG)-based PROTAC linker, utilized for the synthesis of PROTACs[1].</p>Formula:C23H45N3O11SPurity:98%Color and Shape:SolidMolecular weight:571.68BTO-1
CAS:<p>BTO-1: Plk inhibitor effective in regulating phosphorylation.</p>Formula:C9H4N4O4SColor and Shape:SolidMolecular weight:264.22LA 419
CAS:<p>LA 419 is a nitric oxide donor.</p>Formula:C14H16N2O7SColor and Shape:SolidMolecular weight:356.35Ald-Ph-amido-PEG11-NH-Boc
CAS:<p>Ald-Ph-amido-PEG11-NH-Boc is a non-cleavable 11-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs).</p>Formula:C37H64N2O15Color and Shape:SolidMolecular weight:776.918NH-bis(C1-PEG1-Boc)
CAS:<p>NH-bis(C1-PEG1-Boc) is an alkyl/ether-based PROTAC linker utilized for PROTAC synthesis[1].</p>Formula:C17H33NO6Purity:98%Color and Shape:SolidMolecular weight:347.45Bis-(N,N'-PEG4-NHS ester)-Cy5
CAS:<p>Bis-(N,N'-PEG4-NHS ester)-Cy5 is an alkyl/ether-based linker compound, utilized in the synthesis of PROTACs[1].</p>Formula:C55H73ClN4O16Purity:98%Color and Shape:SolidMolecular weight:1081.64Tachrosin
<p>Tachrosin is a useful organic compound for research related to life sciences and the catalog number is T131597.</p>Formula:C23H20O6Color and Shape:SolidMolecular weight:392.407Ethyl dicapthon
CAS:<p>Ethyl dicapthon is used as an insecticide.</p>Formula:C10H13ClNO5PSPurity:98%Color and Shape:SolidMolecular weight:325.71
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