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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Rhoduline Acid
CAS:<p>Rhoduline Acid （Di-J acid） is an intermediate in the synthesis of diazo dyes and tetranitazole dyes.</p>Formula:C20H15NO8S2Purity:99.22%Color and Shape:Solid SolidMolecular weight:461.465-Phenyl-3-pyridine boronic acid
CAS:<p>5-Phenyl-3-pyridine boronic acid is an intermediate and building block–boronic acid, heterocyclic compound-pyridine.</p>Formula:C11H10BNO2Color and Shape:SolidMolecular weight:199.01Tos-PEG2-NH-Boc
CAS:Tos-PEG2-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H25NO6SPurity:98%Color and Shape:SolidMolecular weight:359.441-(2,3,5-Tribenzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one
CAS:<p>1-(2,3,5-Tribenzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is a Pyridine nucleoside; 2'-C-Methyl nucleoside.</p>Formula:C32H26N2O10Color and Shape:SolidMolecular weight:598.567-Deaza-2'-deoxyguanosine; 2-Amino-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one
CAS:<p>Nucleoside Derivatives - 7-Deaza-purine nucleoside</p>Formula:C11H14N4O4Color and Shape:SolidMolecular weight:266.25DMT-dC(ac) Phosphoramidite
CAS:<p>DMT-dC(ac) Phosphoramidite is a phosphoramidite monomer that has been modified for use in oligonucleotide synthesis.</p>Formula:C41H50N5O8PColor and Shape:SolidMolecular weight:771.843'-β-C-Ethynylguanosine
CAS:<p>3'-beta-C-Ethynylguanosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C12H13N5O5Color and Shape:SolidMolecular weight:307.26Ursodeoxycholic Acid-d4
CAS:<p>Ursodeoxycholic Acid-d4 (Ursodeoxycholic acid-2,2,4,4-d4) is the deuterium substituent of Ursodeoxycholic acid.</p>Formula:C24H40O4Purity:99.75%Color and Shape:SolidMolecular weight:396.63,4-Dibromo-Mal-PEG8-acid
The compound 3,4-Dibromo-Mal-PEG8-acid is a PEG-based PROTAC linker employed for PROTAC synthesis[1].Formula:C23H37Br2NO12Purity:98%Color and Shape:SolidMolecular weight:679.35Antibiotic-5d
CAS:Antibiotic-5d is a synthetic antimicrobial compound.Formula:C13H18N2O4SColor and Shape:SolidMolecular weight:298.36Ribociclib hydrochloride
CAS:<p>Ribociclib hydrochloride is a highly specific CDK4/6 inhibitor (IC50: 10 nM and 39 nM, respectively).</p>Formula:C23H31ClN8OPurity:98%Color and Shape:SolidMolecular weight:4712'-Amino-2'-deoxycytidine
CAS:<p>Nucleoside Derivatives - Amino-nucleosides, 2’-Modified nucleosides</p>Formula:C9H14N4O4Color and Shape:SolidMolecular weight:242.23NH2-PEG8-OH
CAS:NH2-PEG8-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H35NO8Purity:98%Color and Shape:SolidMolecular weight:369.451-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil
CAS:<p>Nucleoside Derivatives - Phosphorus-containing nucleotide; 2’-Modified nucleoside; 5’-Modified nucleoside</p>Formula:C15H23N2O8PColor and Shape:SolidMolecular weight:390.33Propargyl-PEG2-Tos
CAS:Propargyl-PEG2-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C12H14O4SPurity:98%Color and Shape:SolidMolecular weight:254.32',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine
CAS:2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine is a Nucleoside Derivative - Fluoro-modified nucleoside; 8-Modified purine nucleoside; 3'-ModifiedFormula:C21H22FN5O7Color and Shape:SolidMolecular weight:475.43Cefditoren sodium
CAS:<p>Cefditoren sodium: cephalosporin antibiotic for bacterial infections; alters Mrp2, Bcrp, Oat2, P-gp, Oct1 mRNA levels.</p>Formula:C19H18N6NaO5S3Color and Shape:SolidMolecular weight:529.57LP-922761
CAS:<p>LP-922761 is a potent, selective, and orally active AAK1 inhibitor with inhibitory effects on BMP-2 induced protein kinase (BIKE).</p>Formula:C21H26N6O3Purity:99.88%Color and Shape:SolidMolecular weight:410.47(S,R,S)-AHPC-C4-NH2 dihydrochloride
CAS:(S,R,S)-AHPC-C4-NH2 dihydrochloride: VHL E3 ligase ligand-linker for EED-targeted PROTAC.Formula:C27H41Cl2N5O4SColor and Shape:SolidMolecular weight:602.6SARS-CoV-2-IN-7
CAS:<p>SARS-CoV-2-IN-7 demonstrates potent inhibition of viral replication in SARS-CoV-2-infected Vero E6 cells with an IC50 value of 844 nM.</p>Formula:C14H8F3NOSeColor and Shape:SolidMolecular weight:342.19(R)-1,4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-sulfinyl-D-ribitol
CAS:<p>Carbohydrate Derivatives; Ready for glycosylation</p>Formula:C26H44O8SSi2Color and Shape:SolidMolecular weight:572.86H-DL-Gly-OBzl HCl
CAS:<p>H-DL-Gly-OBzl HCl is a glycine derivative.</p>Formula:C49H59N7O11Purity:98.9%Color and Shape:White To Off-White PowderMolecular weight:922.03(+)-Hopeaphenol
CAS:<p>(+)-Hopeaphenol is isolated from A. indica (L.) and V. indica Linn with an IC50 value of 21.21 μM in α-glucosidase inhibition assay.</p>Formula:C56H42O12Color and Shape:SolidMolecular weight:906.93N-Boc-PEG5-alcohol
CAS:N-Boc-PEG5-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H31NO7Purity:98%Color and Shape:SolidMolecular weight:337.41CCT129957
CAS:CCT129957 is a novel and potent phospholipase C-γ (PLC-γ) inhibitor with an IC50 of about 3 μM and a GC50 of 15 μM.CCT129957 exhibits anticancer activity andFormula:C17H15N3O3Purity:99.69%Color and Shape:SolidMolecular weight:309.32N2-(2-Furanylmethyl)-2'-deoxyguanosine
CAS:<p>Nucleoside Derivatives –2’-Deoxy nucleoside; 2-Modified nucleoside; Drugs and Inhibitors; DNA adduct MF-dG</p>Formula:C15H17N5O5Color and Shape:SolidMolecular weight:347.335'-O-(4,4'-Dimethoxytrityl)-3'-O-methyluridine
CAS:<p>5'-O-(4,4'-Dimethoxytrityl)-3'-O-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside; Protected nucleoside w/NH2/OH open.</p>Formula:C31H32N2O8Color and Shape:SolidMolecular weight:560.592'-Fluoro-2'-deoxy-N6,N6-dimethylarabinoadenosine
CAS:2'-Fluoro-2'-deoxy-N6,N6-dimethylarabinoadenosine is a Nucleoside Derivative - Fluoro-Modified nucleoside; 6-Modified purine nucleoside, Arabino nucleoside;N-Formula:C12H16FN5O3Color and Shape:SolidMolecular weight:297.29Aspartylglutamate
CAS:<p>Aspartylglutamate, acetylated to NAAG, acts as an mGlu receptor agonist.</p>Formula:C9H14N2O7Color and Shape:SolidMolecular weight:262.22DiFMUP
CAS:<p>DiFMUP (6,8-Difluoro-4-methylumbelliferyl phosphate) inhibits protein tyrosine phosphatases (PTPs) and can be used to assay threonine phosphatase activity.</p>Formula:C10H7F2O6PPurity:99.25% - >99.99%Color and Shape:SolidMolecular weight:292.13CLZ-8
CAS:CLZ-8 (Mcl1-IN-8) is a Mcl-1-PUMA inhibitor with radioprotective activity and inhibits radiation-induced overexpression of PUMA.Formula:C22H23N3O2SPurity:99.85%Color and Shape:SolidMolecular weight:393.5N6-Methyl-2'-C-methyladenosine
CAS:<p>N6-Methyl-2'-C-methyladenosine is a Nucleoside Derivative - 2'-Modified nucleoside; 6-Modified purine nucleoside;N-Methylated nucleoside.</p>Formula:C12H17N5O4Color and Shape:SolidMolecular weight:295.29Muramine
CAS:<p>Muramine is a useful organic compound for research related to life sciences and the catalog number is T125272.</p>Formula:C22H27NO5Color and Shape:SolidMolecular weight:385.46Isoginsenoside Rh3
CAS:<p>Isoginsenoside Rh3 is a natural product</p>Formula:C36H60O7Purity:98%Color and Shape:SolidMolecular weight:604.869N-563
CAS:N-563 promotes resistance to Candida albicans infection in miceFormula:C15H29N5O5Purity:98%Color and Shape:SolidMolecular weight:359.42CX-6258 hydrochloride hydrate
CAS:<p>CX-6258 hydrochloride hydrate is a potent and selective inhibitor of pan-Pim kinase that acts on Pim-1 (IC50: 5 nM), Pim-2 (IC50: 25 nM) and Pim-3 (IC50: 16 nM</p>Formula:C26H27Cl2N3O4Color and Shape:SolidMolecular weight:516.426-Methyluridine
CAS:<p>Nucleosides and Reagents - 6-Modified pyrimidine nucleoside</p>Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.23Maritimein
CAS:<p>Maritimein is a natural product for research related to life sciences. The catalog number is TN4498 and the CAS number is 490-54-0.</p>Formula:C21H20O11Purity:98%Color and Shape:SolidMolecular weight:448.38N6-(m-Methoxybenzyl)adenosine
CAS:<p>N6-(m-Methoxybenzyl)adenosine is an adenine nucleoside analog and a cytokinin derivative.</p>Formula:C18H21N5O5Purity:99.83%Color and Shape:SolidMolecular weight:387.39BIX02188
CAS:BIX02188 is a selective and potent MEK5 inhibitor that inhibits MEK5-induced apoptosis in cells expressing the oncogenic mutant FLT3-ITD.Formula:C25H24N4O2Purity:97.66%Color and Shape:SolidMolecular weight:412.48Saikogenin D
CAS:<p>Saikogenin D inhibits PGE2, raises [Ca2+]i, and modulates IL-6 in alveolar macrophages.</p>Formula:C30H48O4Color and Shape:SolidMolecular weight:472.7N6-Methyl-2'-O-(2-methoxyethyl) adenosine
<p>N6-Methyl-2'-O-(2-methoxyethyl) adenosine is a Nucleoside Derivative - 2'-Modified nucleoside, 6-Modified purine nucleoside.</p>Color and Shape:SoildHosenkoside F
CAS:<p>Hosenkoside F is a natural product from Impatiens balsamina L.</p>Formula:C47H80O19Color and Shape:SolidMolecular weight:949.13SC144 hydrochloride
CAS:<p>SC144 hydrochloride: oral gp130 inhibitor, blocks Stat3 and gene expression, triggers apoptosis in ovarian cancer cells.</p>Formula:C16H12ClFN6OColor and Shape:SolidMolecular weight:358.76Esculentoside D
<p>Esculentoside D is a useful organic compound for research related to life sciences and the catalog number is T123975.</p>Formula:C37H58O12Color and Shape:SolidMolecular weight:694.859N-Nornuciferine
CAS:<p>N-Nornuciferine, an aporphine alkaloid in lotus leaf, significantly inhibits CYP2D6 (IC50: 3.76 μM, Ki: 2.34 μM).</p>Formula:C18H19NO2Color and Shape:SolidMolecular weight:281.352''-O-Coumaroyljuglanin
CAS:<p>2''-O-Coumaroyljuglanin is a natural product for research related to life sciences. The catalog number is TN2784 and the CAS number is 67214-05-5.</p>Formula:C29H24O12Purity:98%Color and Shape:SolidMolecular weight:564.4995'-O-(4,4'-Dimethoxytrityl)-N6-Phenoxyacetyl adenosine
CAS:<p>5'-O-(4,4'-Dimethoxytrityl)-N6-Phenoxyacetyl adenosine is a 2/6/8-modified purine nucleoside.</p>Formula:C39H37N5O8Color and Shape:SolidMolecular weight:703.74N6-Ethyl-2'-C-methyladenosine
CAS:<p>N6-Ethyl-2'-C-methyladenosine is a Nucleoside Derivative - 2'-Modified nucleoside, 6-Modified purine nucleoside.</p>Formula:C13H19N5O4Color and Shape:SolidMolecular weight:309.32Iristectorigenin B
CAS:<p>Iristectorigenin B (Iristectrigenin B), a Belamcanda-derived liver X receptor (LXR) modulator, promotes the expression of ABCA264 and ABCG7.</p>Formula:C17H14O7Purity:98%Color and Shape:SolidMolecular weight:330.293-Maleimidopropionic acid
CAS:<p>3-Maleimidopropionic acid is an alkyl chain-derived PROTAC linker employed in PROTAC synthesis[1].</p>Formula:C7H7NO4Color and Shape:White To Pale Yellow SolidMolecular weight:169.13Sugammadex
CAS:<p>Sugammadex reverses rocuronium-induced neuromuscular blockade, first selective relaxant binding agent (SRBA), modified γ-cyclodextrin.</p>Formula:C72H112O48S8Color and Shape:SolidMolecular weight:2002.15Evernic acid
CAS:Evernic acid is a natural product for research related to life sciences. The catalog number is T21613 and the CAS number is 537-09-7.Formula:C17H16O7Color and Shape:SolidMolecular weight:332.32'-O-Methyl-N2,N2-dimethyl-guanosine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, 2-Modified purine nucleosides, N-Methylated nucleosides,Naturally modified Ribo-nucleosides</p>Formula:C13H19N5O5Color and Shape:SolidMolecular weight:325.323'-Azido-3'-deoxy-β-L-cytidine
CAS:<p>3'-Azido-3'-deoxy-beta-L-cytidine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside.</p>Formula:C9H12N6O4Color and Shape:SolidMolecular weight:268.23Clencyclohexerol-d10
CAS:<p>Argipressin inhibits central corticotropin-releasing hormone. Argipressin acts as an inhibitory factor in the regulation of central CRH levels.</p>Formula:C14H20Cl2N2O2Color and Shape:SolidMolecular weight:329.29Tat-NR2B9c
CAS:Tat-NR2B9c (NA-1) is a PSD-95 inhibitor with neuroprotective and antiepileptic effects that reduces ischemic injury in the acute post-stroke period.Formula:C105H188N42O30Purity:99.71% - 99.97%Color and Shape:SolidMolecular weight:2518.88Acid violet 43
CAS:<p>Acid violet 43 is a violet dye.</p>Formula:C21H14NNaO6SColor and Shape:SolidMolecular weight:431.39Mal-amido-PEG6-acid
CAS:Mal-amido-PEG6-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H36N2O11Color and Shape:SolidMolecular weight:504.535'-O-DMTr-N6-Fmoc-dA-phosphoramidite
CAS:<p>5'-O-DMTr-N6-Fmoc-dA-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C55H58N7O8PColor and Shape:SolidMolecular weight:976.06Homovanillic acid-d5
CAS:<p>TAME (Tosyl-Arginine Methyl Este) is an inhibitor of the late-promoting complex (APC/C or APC) and inhibits APC-dependent protein hydrolysis.</p>Formula:C9H15D5O4Purity:99.88% - >99.99%Color and Shape:SolidMolecular weight:187.2ACES
CAS:<p>ACES, or N-(2-Acetamido)-2-aminoethanesulfonic acid, is a zwitterionic buffer compound. It offers an effective pH range of 6.8-7.2 for various applications.</p>Formula:C4H10N2O4SColor and Shape:White CrystalsMolecular weight:182.23'-O-Methyl-5-methyluridine
CAS:<p>3'-O-Methyl-5-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25Ponceau 3R
CAS:<p>Ponceau 3R is an azo dye. It was used as a red food colorant.</p>Color and Shape:SolidMolecular weight:494.454-Aminopyridine-2,6-dicarboxylic hydrochloride salt
CAS:<p>Heterocyclic compound-pyridine, intermediate and building block-nucleophile</p>Formula:C7H6N2O4Color and Shape:SolidMolecular weight:182.13Resveratrol analog 1
CAS:Resveratrol analog 1 is a natural product analog of resveratrol, which has more significant anti-leukemic activity than resveratrol.Formula:C14H11FO2Purity:98.42%Color and Shape:SolidMolecular weight:230.23Mal-amido-PEG6-NHS ester
CAS:Mal-amido-PEG6-NHS ester is a polyethylene glycol (PEG)-based linker, specifically designed for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formula:C26H39N3O13Color and Shape:SolidMolecular weight:601.6Dde Biotin-PEG4-azide
CAS:<p>Dde Biotin-PEG4-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C32H53N7O8SPurity:98%Color and Shape:SolidMolecular weight:695.88Acridine hydrochloride
CAS:<p>Acridine hydrochloride is a fluorescent indicator.</p>Formula:C13H10ClNPurity:99.87% - 99.91%Color and Shape:SolidMolecular weight:215.682-(N,N-Dimethylamino)-N6,N6-dimethyladenosine
CAS:<p>Nucleoside Derivatives - 2-Modified purine nucleosides; 6-Modified purine nucleosides</p>Formula:C14H22N6O4Color and Shape:SolidMolecular weight:338.36Bis-PEG5-acid
CAS:Bis-PEG5-acid (PROTAC Linker 36) is a polyethylene glycol (PEG) linker employed for the synthesis of CP5V, a PROTAC that selectively degrades Cdc20[1].Formula:C14H26O9Color and Shape:SolidMolecular weight:338.35Ascr#5
CAS:<p>Ascr#5 (asc-ωC3) is a highly conserved ascoside analogue in Cryptococcus hidradii that modulates a variety of responses in Cryptococcus hidradii.</p>Formula:C9H16O6Purity:≥98%Color and Shape:SolidMolecular weight:220.22Cobalt protoporphyrin IX
CAS:<p>Cobalt Protoporphyrin IX serves as a potent, specific inducer of heme oxygenase-1 (HO-1) and demonstrates broad-spectrum antiviral effects against Influenza A</p>Formula:C34H32CoN4O4Purity:98%Color and Shape:SolidMolecular weight:619.58Trans-Chrysanthemyl Alcohol
CAS:<p>Chrysanthemol (Trans-Chrysanthemyl Alcohol) is a trans-sesquiterpene-type sesquiterpene from Chrysanthemum indicum L. It has some anti-inflammatory activity.</p>Formula:C10H18OPurity:98.75%Color and Shape:SolidMolecular weight:154.253'-Deoxy-3'-fluoro-xyloadenosine
CAS:<p>3'-Deoxy-3'-fluoro-xyloadenosine is a Nucleoside Derivative - Xylo-nucleoside, Fluoro-modified nucleoside, 3'-Modified nucleoside.</p>Formula:C10H12FN5O3Color and Shape:SolidMolecular weight:269.23Propargyl-PEG3-amine
CAS:Propargyl-PEG3-amine (Propargyl-PEG3-NH2) is a PROTAC linker belonging to the PEG class, which can be used to synthesize PROTAC molecules.Formula:C9H17NO3Purity:98.73%Color and Shape:SolidMolecular weight:187.242'-Chloro-N6-(4-methoxy)benzyl adenosine
CAS:<p>2'-Chloro-N6-(4-methoxy)benzyl adenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside;.</p>Formula:C18H20ClN5O5Color and Shape:SolidMolecular weight:421.83Albutoin
CAS:<p>Albutoin is an Anticonvulsant.</p>Formula:C10H16N2OSColor and Shape:SolidMolecular weight:212.315-Bromo-2-morpholinopyridine
CAS:<p>5-Bromo-2-morpholinopyridine is a Heterocyclic compound-pyridine, intermediate and building block-electrophile.</p>Formula:C9H11BrN2OColor and Shape:SolidMolecular weight:243.12'-Deoxy-2'-fluoroarabino-O6-methyl inosine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, 6-Modified purine nucleosides, Fluoro-modified nucleosides</p>Formula:C11H13FN4O4Color and Shape:SolidMolecular weight:284.24PD-166793
CAS:<p>PD-166793 is an MMP inhibitor with inhibitory effects on MMP-2, MMP-3 and MMP-13.PD-166793 improves myocardial ischemia in a rat heart failure model.</p>Formula:C17H18BrNO4SPurity:99.86%Color and Shape:SolidMolecular weight:412.3Tris-acetate
CAS:<p>Tris-acetate is a useful organic compound for research related to life sciences. The catalog number is T65448 and the CAS number is 6850-28-8.</p>Formula:C6H15NO5Color and Shape:SolidMolecular weight:181.1882,6-Diaminopurine -9-β-D-(2'-deoxy-2'-fluoro)-arabinoriboside
CAS:<p>Fluoro-modified nucleoside; arabino-nucleoside</p>Formula:C10H13FN6O3Color and Shape:SolidMolecular weight:284.25Ethyl nonanoate
CAS:<p>Ethyl nonanoate (Ethyl pelargonate) is an abundant ester in spirits, and its presence is usually associated with the aroma of alcoholic beverages.</p>Formula:C11H22O2Purity:99.88%Color and Shape:Colorless LiquidMolecular weight:186.294-Acetamidophenyl acetate
CAS:<p>4-Acetamidophenyl acetate is an acetaminophen impurity, COX-2 inhibitor (IC50: 25.8 μM), and strong NAT2 inhibitor.</p>Formula:C10H11NO3Color and Shape:White SolidMolecular weight:193.22-Chloroanthraquinone
CAS:<p>2-Chloroanthraquinone is a biochemical.</p>Formula:C14H7ClO2Color and Shape:Beige PowderMolecular weight:242.66Acid-PEG2-C2-Boc
CAS:<p>Acid-PEG2-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C12H22O6Color and Shape:SolidMolecular weight:262.3Thalidomide-O-amido-PEG3-C2-NH2 hydrochloride
CAS:Thalidomide-based E3 ligase linker for PROTACs with a PEG3 chain and hydrochloride salt.Formula:C23H31ClN4O9Purity:98%Color and Shape:SolidMolecular weight:542.97Alcesefoliside
CAS:<p>Alcesefoliside has statistically significant cytoprotective activity similar to that of silymarin, tested at 60 ug/mL.</p>Formula:C33H40O20Purity:98%Color and Shape:SolidMolecular weight:756.66Tetrahydroalstonine
CAS:Tetrahydroalstonine is an indole alkaloid extracted from the fruit of Rhazya stricta and is a selective α2-adrenoceptor antagonist.Formula:C21H24N2O3Purity:98%Color and Shape:SolidMolecular weight:352.43Ternidazole hydrochloride
CAS:<p>Ternidazole hydrochloride (Ternidazole HCl) is a 5-nitroimidazole antibiotic with antimicrobial antioxidant and antiprotozoal activity.</p>Formula:C7H12ClN3O3Purity:99.70%Color and Shape:SolidMolecular weight:221.64BnO-PEG4-OH
CAS:<p>BnO-PEG4-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C15H24O5Color and Shape:SolidMolecular weight:284.352',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy guanosine
CAS:<p>2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy guanosine is a Nucleoside Derivative - 8-Modified purine nucleoside; 3'-Deoxy nucleoside.</p>Formula:C21H23N5O7Color and Shape:SolidMolecular weight:457.44Pivampicillin
CAS:<p>Pivampicillin, a pivalate ester analog of Ampicillin, is used to treat chronic obstructive pulmonary disease (COPD) in children and young adults.</p>Formula:C22H29N3O6SPurity:98%Color and Shape:SolidMolecular weight:463.555-Naphthyl-β-methylaminocarbony-3'-O-acetyl-2'-O-methl-5'-O-DMTr-uridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleoside; 2’-Modified nucleoside</p>Formula:C45H43N3O10Color and Shape:SolidMolecular weight:785.84DA-3003-1
CAS:<p>DA-3003-1 (NSC 663284) is a Cdc25 dual specificity phosphatase inhibitor with antitumor activity and inhibits Cdc25B2, Cdc25A, Cdc25B2, and Cdc25C.</p>Formula:C15H16ClN3O3Purity:99.27% - 99.79%Color and Shape:SolidMolecular weight:321.76TAT (48-57)
CAS:<p>TAT (48-57) is a cell-permeable HIV-1 Tat protein fragment, amino acids 48-57.</p>Formula:C55H109N31O12Purity:98%Color and Shape:SolidMolecular weight:1396.652'-O-Me-2-thio-U-3'-phos phoramidite
CAS:<p>2'-O-Me-2-thio-U-3'-phos phoramidite is a Nucleoside Phosphoramidite.</p>Formula:C40H49N4O8PSColor and Shape:SolidMolecular weight:776.88DMT-dA(bz) Phosphoramidite
CAS:<p>DMT-dA(bz) Phosphoramidite is typically used in the synthesis of DNA.</p>Formula:C47H52N7O7PColor and Shape:SolidMolecular weight:857.93(R)-Tetrahydro-2H-pyran-2-ol
CAS:<p>(R)-Tetrahydro-2H-pyran-2-ol bolongs toIntermediates and Building Blocks - Nucleophile.</p>Formula:C5H10O2Color and Shape:SolidMolecular weight:102.13
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