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(2,523 products)
- Apoptosis(5,792 products)
- Cell Cycle/Checkpoint(4,449 products)
- Chromatin/Epigenetics(2,238 products)
- Cytoskeletal Signaling(1,383 products)
- DNA Damage/DNA Repair(2,825 products)
- Endocrinology/Hormones(3,507 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,333 products)
- Immunology and Inflammation(3,526 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,202 products)
- Membrane Transporter/Ion Channel(2,790 products)
- Metabolism(9,448 products)
- Microbiology/Virology(6,981 products)
- Neuroscience(9,926 products)
- Other Inhibitors(37,926 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
Show 16 more subcategories
Found 66641 products of "Inhibitors"
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Bay 60-7550
CAS:<p>Bay 60-7550 is a PDE2 inhibitor that exerts positive inotropic effects in the rat heart by increasing PKA-mediated phosphorylation.</p>Formula:C27H32N4O4Purity:98.14%Color and Shape:SolidMolecular weight:476.572'-Deoxy-5'-O-DMT-2'-fluorouridine
CAS:<p>2'-Deoxy-5'-O-DMT-2'-fluorouridine, derived from 5'-O-DMTr-5-FUDR, displays potent anti-YFV effects.</p>Formula:C30H29FN2O7Color and Shape:SolidMolecular weight:548.562-Aminoethyl-mono-amide-DOTA-tris(tBu ester)
CAS:<p>2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) is a macrocyclic DOTA derivative designed for tumor pretargeting.</p>Formula:C30H58N6O7Color and Shape:SolidMolecular weight:614.824-Amino-5-iodo-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
CAS:<p>4-Amino-5-iodo-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a Nucleoside Derivative - 7-Deaza-purine nucleoside; 2'-Modified nucleoside;</p>Formula:C12H15IN4O4Color and Shape:SolidMolecular weight:406.18Tos-PEG2-O-Propargyl
CAS:<p>Tos-PEG2-O-Propargyl: a PEG-based PROTAC linker used in Thalidomide synthesis.</p>Formula:C14H18O5SPurity:98%Color and Shape:SolidMolecular weight:298.35Macitentan-d4
CAS:<p>Macitentan-d4 (ACT-064992 D4) is a C13-labeled inhibitor of the peptides ETA and ETB used to study diseases mediated by endothelin receptor mediation.</p>Formula:C19H20Br2N6O4SPurity:96.51%Color and Shape:SolidMolecular weight:592.3Heptaplatin
CAS:<p>Heptaplatin, an anticancer platinum compound, counters many cancers, including cisplatin-resistant types, with a 17% response rate and tolerable toxicity.</p>Formula:C11H20N2O6PtColor and Shape:White Crystalline PowderMolecular weight:471.36OR-1855
CAS:<p>OR-1855 is an active Levosimendan metabolite, has effect on human myometrial contractility.</p>Formula:C11H13N3OPurity:98%Color and Shape:Pale Yellow SolidMolecular weight:203.24SB-674042
CAS:<p>SB-674042 is a nonpeptide dual antagonist of the appetite peptides OX1 and OX2 receptors.SB-674042 is used in the treatment of depression.</p>Formula:C24H21FN4O2SPurity:99.9%Color and Shape:SolidMolecular weight:448.51Potassium phosphate dibasic
CAS:<p>Potassium phosphate dibasic is a useful organic compound for research related to life sciences. The catalog number is T35382 and the CAS number is 7758-11-4.</p>Formula:HK2O4PPurity:98%Color and Shape:SolidMolecular weight:174.1744-Chloro-5-iodo-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
<p>4-Chloro-5-iodo-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a useful organic compound for research related to life</p>Color and Shape:Solid2-Amino-6-chloro-9H-purine-9-acetic acid phenyl ester
CAS:<p>Intermediates and Building Blocks - Electrophiles; Scaffolds and Templates</p>Formula:C14H12ClN5O2Color and Shape:SolidMolecular weight:317.733'-Azido-3'-deoxy-5-methyl-β-L-uridine
CAS:<p>3'-Azido-3'-deoxy-5-methyl-beta-L-uridine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside.</p>Formula:C10H13N5O5Color and Shape:SolidMolecular weight:283.24Yadanziolide B
CAS:<p>Yadanziolide B, a bitter wood bittersweet analog from the stem of Brucea mollis, is cytotoxic with an IC50 value of 3.00-5.81 μM.</p>Formula:C20H26O11Purity:99.76%Color and Shape:SolidMolecular weight:442.412'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methyluridine
CAS:<p>2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methyluridine is a nucleoside and Reagent - Fluoro-modified nucleoside; 5-Modified pyrimidine nucleoside.</p>Formula:C20H21FN2O7Color and Shape:SolidMolecular weight:420.39C.I. Direct Black 17
CAS:<p>C.I. Direct Black 17 is a compound of dye.</p>Formula:C24H21N6NaO5SPurity:98%Color and Shape:Grey PowderMolecular weight:528.51Fipexide hydrochloride
CAS:<p>Fipexide (hydrochloride) is a kind of psychoactive drug of the piperazine class.</p>Formula:C20H22Cl2N2O4Color and Shape:SolidMolecular weight:425.31Bis-PEG9-acid
CAS:<p>Bis-PEG9-acid, a cleavable PEG-based linker, is utilized for PROTACs and ADCs synthesis.</p>Formula:C22H42O13Color and Shape:SolidMolecular weight:514.562-(p-Cyano phenylmethylidene hydrazino) adenosine
<p>2-(p-Cyano phenylmethylidene hydrazino) adenosine is a useful organic compound for research related to life sciences and the catalog number is TNU1525.</p>Color and Shape:Solid1-(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:598.565-N-(t-Butyloxycarbonylmethyl)-N-trifluoro acetyl-aminomethyl-2'-O-methyluridine
<p>Nucleoside Derivatives –2’-Modified nucleosides; 5-Modified pyrimidine nucleosides</p>Color and Shape:Soild5-(3-Azidopropyl)uridine
CAS:<p>5-(3-Azidopropyl)uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside, Azido-nucleoside.</p>Formula:C12H17N5O6Color and Shape:SolidMolecular weight:327.293-Methylpsedouridine
CAS:<p>Nucleoside Derivatives - C-nucleosides, N-Methyl nucleosides; Naturally modified Ribo-nucleosides</p>Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.23Candesartan-d4
CAS:<p>Candesartan D4 is the deuterium labeled Candesartan. Candesartan is an antagonist of angiotensin II receptor.</p>Formula:C24H20N6O3Purity:98%Color and Shape:SolidMolecular weight:444.484',5'-Didehydro-2'-O-(2-methoxyethyl)-5-methyluridine
CAS:<p>4',5'-Didehydro-2'-O-(2-methoxyethyl)-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside; Didehydro-nucleoside; 2'-Modified nucleoside.</p>Formula:C13H18N2O6Color and Shape:SolidMolecular weight:298.29Purine -9-β-D-(2'-deoxy-2'-fluoro) arabinoriboside
CAS:<p>Purine -9-beta-D-(2'-deoxy-2'-fluoro) arabinoriboside is a Fluoro-modified nucleoside; 6-De-aminopurine nucleoside; Arabino-nucleoside.</p>Formula:C10H11FN4O3Color and Shape:SolidMolecular weight:254.22Benzyl-PEG4-acid
CAS:<p>Benzyl-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C16H24O6Color and Shape:SolidMolecular weight:312.36Myriocin
CAS:<p>Myriocin (Thermozymocidin) is a SPT inhibitor derived from Myriococcum albomyces with antiparasitic activity and can be used in the study of neuropathy.</p>Formula:C21H39NO6Purity:>99.99% - >99.99%Color and Shape:SolidMolecular weight:401.54Balofloxacin Dihydrate
CAS:<p>Balofloxacin is a fluoroquinolone antibiotic with oral activity.</p>Formula:C20H28FN3O6Purity:98%Color and Shape:SolidMolecular weight:425.455'-O-DMTr-2'-O-MOE inosine 3'-P-methyl phosphonamidite
<p>5'-O-DMTr-2'-O-MOE inosine 3'-P-methyl phosphonamidite is a Nucleoside Phosphoramidite.</p>Color and Shape:SoildCilengitide TFA
CAS:<p>Cilengitide, αvβ3/αvβ5 inhibitor, IC50: 4.1/79 nM in vitro. 10x selectivity vs. gpIIbIIIa. Phase 2.</p>Formula:C29H41F3N8O9Color and Shape:SolidMolecular weight:702.682-Aminopurine -9-β-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside
CAS:<p>2-Aminopurine -9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside is a Fluoro-modified nucleoside; 6-De-aminopurine nucleoside; arabino-nucleoside.</p>Formula:C24H20FN5O5Color and Shape:SolidMolecular weight:477.447-Methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
CAS:<p>7-Methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline bolongs toIntermediates and Building Blocks - Nucleophiles; Fine Chemical.</p>Formula:C13H19NOColor and Shape:SolidMolecular weight:205.3(2R-cis)-5-[Tetrahydro-5-(hydroxymethyl)-4-oxo-2-furanyl]-2,4(1H,3H)-pyrimidinedione
CAS:<p>(2R-cis)-5-[Tetrahydro-5-(hydroxymethyl)-4-oxo-2-furanyl]-2,4(1H,3H)-pyrimidinedione is a useful organic compound for research related to life sciences.</p>Formula:C9H10N2O5Color and Shape:SolidMolecular weight:226.19Senkyunolide G
CAS:<p>Senkyunolide G and senkyunolide I could serve as pharmacokinetic markers for sepsis care.</p>Formula:C12H16O3Purity:98%Color and Shape:SolidMolecular weight:208.253'-Azido-3'-deoxy-5-methyl-β-L-cytidine
CAS:<p>3'-Azido-3'-deoxy-5-methyl-beta-L-cytidine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside.</p>Formula:C10H14N6O4Color and Shape:SolidMolecular weight:282.265'-Azido-5'-deoxy-2'-O-methyluridine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides, 5’-Modified nucleosides, 2’-Modified nucleosides</p>Formula:C10H13N5O5Color and Shape:SolidMolecular weight:283.24LAS101057
CAS:<p>LAS101057 is a novel orally available and potent and selective A2B receptor antagonist for the study of asthma.</p>Formula:C18H14FN5OPurity:99.03% - >99.99%Color and Shape:SolidMolecular weight:335.34TBDMS-PEG4-OH
CAS:<p>TBDMS-PEG4-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C14H32O5SiPurity:98%Color and Shape:SolidMolecular weight:308.49C24 dihydro Ceramide (d18:0/24:0)
CAS:<p>C24 dihydro Ceramide: Found in human skin, more in female sebum. Boosts in DEGS1 knocked-down cancer cells & INS-1 β-cells with glucose/palmitate.</p>Formula:C42H85NO3Color and Shape:SolidMolecular weight:652.1463,6-Dihydroxy-9H-xanthen-9-one
CAS:<p>3,6-Dihydroxy-9H-xanthen-9-one is a useful organic compound for research related to life sciences. The catalog number is T66366 and the CAS number is 1214-24-0.</p>Formula:C13H8O4Color and Shape:SolidMolecular weight:228.203Apraclonidine hydrochloride
CAS:<p>Apraclonidine hydrochloride (ALO 2145) is an α2-adrenergic agonist and a weak α-1 adrenergic receptor agonist.</p>Formula:C9H11Cl3N4Purity:99.74%Color and Shape:SolidMolecular weight:281.57N4-Amino-2'-C-methylcytidine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides; Amino-nucleosides</p>Formula:C10H16N4O5Color and Shape:SolidMolecular weight:272.26Maleimido-tri(ethylene glycol)-propionic acid
CAS:<p>Maleimido-PEG3-propionic acid: cleavable ADC linker for cysteine-specific trastuzumab-A114C conjugation.</p>Formula:C13H19NO7Color and Shape:SolidMolecular weight:301.29GB-88
CAS:<p>GB-88 is an selective , oral non-peptide antagonist of PAR2, inhibits PAR2 activated Ca2+ release with an IC50 of 2 μM.</p>Formula:C32H42N4O4Color and Shape:SolidMolecular weight:546.75-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:199.01Amino-PEG1-C2-acid
CAS:<p>Amino-PEG1-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C5H11NO3Color and Shape:SolidMolecular weight:133.15Piroxicam D3
CAS:<p>Piroxicam D3 is deuterium labeled Piroxicam. Piroxicam is a COX inhibitor(human monocyte COX-1 and COX-2 with IC50s of 47, 25 μM , respectively) .</p>Formula:C15H13N3O4SPurity:98%Color and Shape:SolidMolecular weight:334.375'-O-(4,4'-dimethoxytrityl)adenosine
CAS:<p>Nucleoside; Used for nucleoside modification</p>Formula:C31H31N5O6Color and Shape:SolidMolecular weight:569.61Rapalink-1
CAS:<p>Rapalink-1 is an mTOR inhibitor that inhibits the mTORC1-4E-BP1 pathway in mice.</p>Formula:C91H138N12O24Purity:98%Color and Shape:SolidMolecular weight:1784.142-Amino-6-ethoxypurine
CAS:<p>Heterocyclic Compounds –Purines; Intermediates and Building Blocks - Nucleoside bases</p>Formula:C7H9N5OColor and Shape:SolidMolecular weight:179.18Mebeverine alcohol D5
CAS:<p>Mebeverine alcohol D5 is the deuterium labeled Mebeverine alcohol.</p>Formula:C16H27NO2Purity:98%Color and Shape:SolidMolecular weight:270.42Gloxazone
CAS:<p>Gloxazone is an effective anaplasmacide with toxicity.</p>Formula:C8H16N6OS2Color and Shape:SolidMolecular weight:276.38N4-Benzoyl-3'-O-(4,4'-dimethoxy trityl)-2'-O-(2-methoxyethyl)-5-methylcytidine-5'-CED phosphoramidite
<p>N4-Benzoyl-3'-O-(4,4'-dimethoxy trityl)-2'-O-(2-methoxyethyl)-5-methylcytidine-5'-CED phosphoramidite is a Nucleoside Phosphoramidite.</p>Color and Shape:SoildDrimenol
CAS:<p>Drimenol inhibits Botrytis cinerea (EC50: 80 ppm) and quorum sensing.</p>Formula:C15H26OPurity:98%Color and Shape:SolidMolecular weight:222.37THP-PEG3-OH
CAS:<p>THP-PEG3-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C11H22O5Purity:98%Color and Shape:SolidMolecular weight:234.29NCT02
CAS:<p>NCT02 degrades cyclin K, leading to CCNK and CDK12 degradation, potentially aiding metastatic CRC research.</p>Formula:C17H16N2O2SColor and Shape:SolidMolecular weight:312.39Bis-PEG4-NHS ester
CAS:<p>Bis- PEG4- NHS ester is a nonclaevable 4-unit PEG linker for antibody-drug-conjugation (ADC).</p>Formula:C20H28N2O12Color and Shape:SolidMolecular weight:488.44Mal-amido-PEG3-acid
CAS:<p>Mal-amido-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C16H24N2O8Color and Shape:SolidMolecular weight:372.37TPh A
CAS:<p>TPh A (Triphenyl Compound A) is an inhibitor of the nuclear protein pirin, a bioprobe protein that regulates pirin-related functions.</p>Formula:C21H21NO3S2Purity:99.81%Color and Shape:SolidMolecular weight:399.534-Methyl-1-phenyl-2-pentanone
CAS:<p>4-Methyl-1-phenyl-2-pentanone (Benzyl isobutyl ketone) is a volatile flavor that is used as a food additive.</p>Formula:C12H16OPurity:99.55%Color and Shape:SolidMolecular weight:176.25N6-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:295.29Hydroxy-PEG4-methylamine
CAS:<p>Hydroxy-PEG4-methylamine is a polyethylene glycol (PEG) derivative commonly employed as a linker in the synthesis of PROteolysis TArgeting Chimeras (PROTACs)[1</p>Formula:C9H21NO4Color and Shape:SolidMolecular weight:207.273'-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:269.23(R,R)-(+)-Hydrobenzoin
CAS:<p>(R,R)-(+)-Hydrobenzoin is a organocatalysts.</p>Formula:C14H14O2Color and Shape:White To Beige Or Light Brown Crystalline PowderMolecular weight:214.26DMTr-MOE-Inosine-3-CED-phosphoramidite
<p>DMTr-MOE-Inosine-3-CED-phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1574.</p>Color and Shape:Solid6-Chloroguanineriboside
CAS:<p>6-Chloroguanineriboside is a Halo nucleoside.</p>Formula:C10H12ClN5O4Color and Shape:SolidMolecular weight:301.691,3-Dimethyl pseudouridine
CAS:<p>1,3-Dimethyl pseudouridine is a Nucleoside Derivative - C-nucleoside; N-Methylated nucleoside.</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25Boc-Cystamine
CAS:Boc-Cystamine is a cleavable linker vital in ADC synthesis.Formula:C9H20N2O2S2Color and Shape:SolidMolecular weight:252.44'-α-C-Azido-2',3'-bis(O-t-butyldimethylsilyl)uridine
<p>Nucleoside Derivatives - 4’-Modified nucleosides; Azido nucleosides; Protected nucleosides w/NH2/OH open</p>Color and Shape:SoildN3-(2-Methoxy)ethyluridine
<p>N3-(2-Methoxy)ethyluridine is a Nucleoside Derivative - Other modified nucleoside.</p>Color and Shape:SoildN6-(2-Propynyl)adenosine
CAS:<p>N6-(2-Propynyl)adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formula:C13H15N5O4Color and Shape:SolidMolecular weight:305.29Amino-PEG7-amine
CAS:<p>Amino-PEG7-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C16H36N2O7Color and Shape:SolidMolecular weight:368.47Fmoc-L-glutamic acid 5-tert-butyl ester
CAS:<p>Fmoc-L-glutamic acid 5-tert-butyl ester (Fmoc-Glu(OtBu)-OH) is a glutamic acid derivative.</p>Formula:C24H27NO6Purity:99.68%Color and Shape:SolidMolecular weight:425.472-(n-Propylidene hydrazino) adenosine
<p>2-(n-Propylidene hydrazino) adenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Color and Shape:SoildDMTr-TNA-5MeU-amidite
CAS:<p>DMTr-TNA-5MeU-amidite is a Nucleoside Phosphoramidite.</p>Formula:C39H47N4O8PColor and Shape:SolidMolecular weight:730.79Cinchonain IIb
CAS:<p>Cinchonain IIb shows high radical scavenging activity and reducing power.</p>Formula:C39H32O15Purity:98%Color and Shape:SolidMolecular weight:740.66Pivampicillin
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'-O-(4,4'-Dimethoxytrityl)cytidine
CAS:<p>5'-O-(4,4'-Dimethoxytrityl)cytidine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.</p>Formula:C30H31N3O7Color and Shape:SolidMolecular weight:545.583'-Azido-5'-O-trityl-2',3'-dideoxy-5-methyluridine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides; Drugs and Inhibitors; Zidovudine impurity Q</p>Formula:C29H27N5O4Color and Shape:SolidMolecular weight:509.56Telomerase-IN-3
CAS:<p>Telomerase-IN-3 is an inhibitor of telomerase.</p>Formula:C19H16ClN5O3Purity:98%Color and Shape:SolidMolecular weight:397.823-Hydroxydodecanoic acid
CAS:<p>3-Hydroxydodecanoic acid is a medium-chain fatty acid commonly linked to fatty acid metabolic disorders.</p>Formula:C12H24O3Purity:98%Color and Shape:SolidMolecular weight:216.32AV-412 free base
CAS:<p>AV-412 free base is an EGFR inhibitor (IC50s: 0.75, 0.79, 0.5, 2.3, 19 nM for EGFR, EGFR(T790M), EGFR(L858R), EGFR(L858R/T790M) and ErbB2).</p>Formula:C27H28ClFN6OColor and Shape:SolidMolecular weight:5072'-dG (iBu)-2'-phosphoramidite
CAS:<p>2'-dG (iBu)-2'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C44H54N7O8PColor and Shape:SolidMolecular weight:839.925-HT3 antagonist 5
CAS:<p>5-HT3 antagonist 5, a quinoxalin-2-carboxamide, blocks 5-HT3 receptors and has antidepressant effects in mice.</p>Formula:C16H13N3O2Purity:99.84%Color and Shape:SolidMolecular weight:279.29PACOCF3
CAS:<p>PACOCF3, a phospholipase A2 inhibitor, hinders Ca2+ signaling with an IC50 of 3.8 μM in renal cells.</p>Formula:C17H31F3OPurity:99.93%Color and Shape:SolidMolecular weight:308.42Zardaverine
CAS:<p>Zardaverine (BY 290) is a PDE3/4 inhibitor with anti-hepatocarcinogenic activity and is used in the study of acute renal failure and chronic airflow obstruction</p>Formula:C12H10F2N2O3Purity:99.11%Color and Shape:SolidMolecular weight:268.225-Azidomethyl-2'-β-methyl uridine
CAS:<p>5-Azidomethyl-2'-beta-methyl uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Azido nucleoside; 2'-Modified nucleoside.</p>Formula:C11H15N5O6Color and Shape:SolidMolecular weight:313.27Hosenkoside F
CAS:<p>Hosenkoside F is a natural product from Impatiens balsamina L.</p>Formula:C47H80O19Color and Shape:SolidMolecular weight:949.135'-Azido-2',5'-dideoxy-2'-fluorouridine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides, 5’-Modified nucleosides, 2’-Modified nucleosides, Fluoro-modified nucleosides</p>Formula:C9H10FN5O4Color and Shape:SolidMolecular weight:271.211-[(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:390.33DMT-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:771.84N2-Phenoxyacetylguanosine
CAS:<p>N2-Phenoxyacetylguanosine is a Nucleoside Derivative - Other modified nucleoside.</p>Formula:C18H19N5O7Color and Shape:SolidMolecular weight:417.377,8-Dihydro-8-oxo-7-propargyl-3'-deoxy-3'-fluoro-xylo-guanosine
CAS:<p>7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy-3’-fluoro-xylo-guanosine is a useful organic compound for research related to life sciences.</p>Formula:C13H14FN5O5Color and Shape:SolidMolecular weight:339.28N4-Benzoyl-2'-deoxy-5'-O-DMTr-2'-fluoro- 5-methylcytidine
<p>N4-Benzoyl-2’-deoxy-5’-O-DMTr-2’-fluoro- 5-methylcytidine is a useful organic compound for research related to life sciences and the catalog number is TNU0975.</p>Color and Shape:SoildOctabenzone
CAS:<p>Octabenzone protects damage against UV light. It also prevents skin cancer.</p>Formula:C21H26O3Purity:98%Color and Shape:SolidMolecular weight:326.44DBCO-PEG1
CAS:<p>DBCO-PEG1 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C21H20N2O3Color and Shape:SolidMolecular weight:348.4Bombesin
CAS:<p>Bombesin: 14-amino acid peptide from toad skin with two mammalian homologs, neuromedin B and gastrin-releasing peptide.</p>Formula:C71H110N24O18SColor and Shape:While Lyophilized PowderMolecular weight:1619.85N6-Benzoyl-2'-O-(2-propyn-1-yl)adenosine
CAS:<p>N6-Benzoyl-2'-O-(2-propyn-1-yl)adenosine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C20H19N5O5Color and Shape:SolidMolecular weight:409.45-Fluoro-3'-β-C-methyluridine
<p>5-Fluoro-3'-beta-C-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside, 5-Modified pyrimidine nucleoside, Fluoro-modified nucleoside.</p>Color and Shape:Soild5'-Deoxy-5'-N-(2-chloroethyl)aminothymidine
CAS:<p>5'-Deoxy-5'-N-(2-chloroethyl)aminothymidine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formula:C12H18ClN3O4Color and Shape:SolidMolecular weight:303.74UPF-648
CAS:UPF-648 is a potent kynurenine 3-monooxygenase inhibitor. It also shows highly active at 1 uM (81 ± 10% KMO inhibition).Formula:C11H8Cl2O3Purity:98%Color and Shape:SolidMolecular weight:259.092,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl amine
CAS:<p>2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl amine is a useful organic compound for research related to life sciences.</p>Formula:C14H21NO9Color and Shape:SolidMolecular weight:347.32(Rac)-Apremilast D5
CAS:<p>(Rac)-Apremilast D5 is a deuterium-labeled version of the enantiomer (R)-Apremilast, also known as (R)-CC-10004, which itself is one specific form of Apremilast</p>Formula:C22H24N2O7SPurity:98%Color and Shape:SolidMolecular weight:465.535-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:785.84J22352
CAS:<p>J22352, a PROTAC (proteolysis-targeting chimeras)-like and highly selective HDAC6 inhibitor with an IC50 value of 4.7 nM, enhances anticancer effects in</p>Formula:C24H21N3O4Color and Shape:SolidMolecular weight:415.44Diethylcarbamazine
CAS:<p>Diethylcarbamazine citrate treats filariasis, targeting Loa loa and Wucheria bancrofti.</p>Formula:C10H21N3OColor and Shape:SolidMolecular weight:199.29Bromoacetamido-PEG3-C2-Boc
CAS:<p>Bromoacetamido-PEG3-C2-Boc is a polyethylene glycol (PEG) derived linker that is suitable for the synthesis of proteolysis-targeting chimeras (PROTACs) [1].</p>Formula:C15H28BrNO6Color and Shape:SolidMolecular weight:398.29N-Boc-serinol
CAS:<p>N-Boc-serinol is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C8H17NO4Purity:98%Color and Shape:SolidMolecular weight:191.229-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)purine
CAS:<p>Nucleosides - fluoro nucleoside, 6-deaminopurine nucleoside</p>Formula:C10H11FN4O3Color and Shape:SolidMolecular weight:254.22Lipid 5
CAS:<p>Lipid 5 is an amino lipid with efficient mRNA delivery and good pharmacokinetics in rodents and primates, low toxicity.</p>Formula:C44H87NO5Color and Shape:SolidMolecular weight:710.182DBCO-C6-acid
CAS:<p>DBCO-C6-acid is a non-cleavable linker utilized for the synthesis of antibody-drug conjugates (ADCs) and carmaphycin analogues[1].</p>Formula:C21H19NO3Color and Shape:SolidMolecular weight:333.38SSR180711 hydrochloride
CAS:<p>SSR180711 hydrochloride (SSR-180711A HCl) is an Alpha7 nicotinic acetylcholine partial agonist that can be used to study neurolysis.</p>Formula:C14H18BrClN2O2Purity:99.22%Color and Shape:SolidMolecular weight:361.66Vitamin D3-d3
CAS:<p>Vitamin D3-d3 is a deuterated compound of Vitamin D3.</p>Formula:C27H41D3OColor and Shape:SolidMolecular weight:387.66N4-Acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine
CAS:<p>Nucleoside Derivatives –Protectednucleosidesw/NH2/OH open</p>Formula:C32H33N3O8Color and Shape:SolidMolecular weight:587.621-Palmitoyl-2-oleoyl-sn-glycerol
CAS:<p>1-Palmitoyl-2-oleoyl-sn-glycerol, an endogenous metabolite, serves as a predominant diacylglycerol in the hormogonium-inducing factor (HIF)-1 [1].</p>Formula:C37H70O5Color and Shape:SolidMolecular weight:594.954-Amino-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide
<p>4-Amino-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide is a Nucleoside Derivative - 7-Deaza-purine nucleoside; 2'-Modified</p>Color and Shape:Soild2-(N,N-Dimethylaminomethylene ) amino-7-cyclopropylmethyl-7,9-dihydro-1H-purine-6,8-dione
<p>2-(N,N-Dimethylaminomethylene ) amino-7-cyclopropylmethyl-7,9-dihydro-1H-purine-6,8-dione is a useful organic compound for research related to life sciences and</p>Color and Shape:SolidFmoc-Trp(Boc)-Ser(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Trp(Boc)-Ser(psi(Me,Me)pro)-OH is a dipeptide.</p>Formula:C37H39N3O8Color and Shape:SolidMolecular weight:653.72PK 11195
CAS:<p>PK 11195 binds translocator protein; anti-Leishmania with IC50s: L. amazonensis 14.2 μM, L. major 8.2 μM, L. braziliensis 3.5 μM.</p>Formula:C21H21ClN2OPurity:99.05%Color and Shape:SolidMolecular weight:352.862'-Deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine
CAS:<p>2'-Deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside, Arabino-nucleoside, 5-Modified pyrimidine</p>Formula:C10H10F4N2O5Color and Shape:SolidMolecular weight:314.194-Chloropyridine-2,6-dicarboxylic acid
CAS:<p>Heterocyclic compound-pyridine, intermediate and building block- -electrophile</p>Formula:C7H4ClNO4Color and Shape:SolidMolecular weight:201.56β-D-homoDNA-C(Bz)-phosphorami dite; N4-Benzoyl-1-[6-O-DMTr-2,3-dideoxy-4-(O-CED-phosphoramitidyl)-β-D-erythro-hexopyranosyl)cytosine
<p>Beta-D-homoDNA-C(Bz)-phosphorami dite; N4-Benzoyl-1-[6-O-DMTr-2,3-dideoxy-4-(O-CED-phosphoramitidyl)-beta-D-erythro-hexopyranosyl)cytosine is a useful organic</p>Color and Shape:Solid2-Chloroacetamide
CAS:<p>2-Chloroacetamide: a preservative, herbicide, and biocide used in agriculture, glues, paints, with inhibitory effects on fatty acid elongase.</p>Formula:C2H4ClNOColor and Shape:SolidMolecular weight:93.512-(2,4-Dichlorobenzyl)thioadenosine
CAS:<p>2-(2,4-Dichlorobenzyl)thioadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C17H17Cl2N5O4SColor and Shape:SolidMolecular weight:458.328-Chloro-2'-deoxy-2'-fluoroadenosine
<p>8-Chloro-2'-deoxy-2'-fluoroadenosine is a Nucleoside Derivative - Halo-nucleoside, 8-Modified purine nucleoside, Fluoro-modified nucleoside.</p>Color and Shape:Soild8-Hyroxy-xyloguanosine
CAS:<p>8-Hyroxy-xyloguanosine is a Nucleoside Derivative - Xylo-nucleoside; 8-Modified purine nucleoside.</p>Formula:C10H13N5O6Color and Shape:SolidMolecular weight:299.246-Chloro-7-deaza-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine
CAS:<p>Nucleoside Derivatives - 7-Deazapurine nucleosides; Halo-nucleosides; Scaffolds and Templates</p>Formula:C17H18ClN3O7Color and Shape:SolidMolecular weight:411.798-Methylguanosine
CAS:<p>8-Methylguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formula:C11H15N5O5Color and Shape:SolidMolecular weight:297.27m-PEG5-Br
CAS:<p>m-PEG5-Br is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C11H23BrO5Purity:98%Color and Shape:SolidMolecular weight:315.2Violaxanthin
CAS:<p>Violaxanthin is a natural product.</p>Formula:C40H56O4Color and Shape:SolidMolecular weight:600.87Fmoc-Gln(Trt)-Thr(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Gln(Trt)-Thr(psi(Me,Me)pro)-OH is a dipeptide.</p>Formula:C46H45N3O7Color and Shape:SolidMolecular weight:751.87Metoxuron
CAS:<p>Metoxuron is a phenylurea herbicide. It is used to control annual gramineous weeds and broadleaf weeds in wheat, barley and carrot fields.</p>Formula:C10H13ClN2O2Color and Shape:SolidMolecular weight:228.683'-Deoxy-5'-O-(4,4'-dimethoxytrityl)-3'-fluorouridine-2'-CED-phosphoramidite
CAS:<p>3'-Deoxy-5'-O-(4,4'-dimethoxytrityl)-3'-fluorouridine-2'-CED-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C12H5Cl3F3N5O4Color and Shape:SolidMolecular weight:446.557,8,9,9-Tetradehydroisolariciresinol
CAS:<p>7,8,9,9-Tetradehydroisolariciresinol has antioxidative activity</p>Formula:C20H20O6Purity:98%Color and Shape:SolidMolecular weight:356.37Notoginsenoside T5
CAS:<p>TPNS from San-Chi root (Araliaceae) treats atherosclerosis by lowering lipids and modifying vascular CD40/MMP-9, suggesting clinical use.</p>Formula:C41H68O12Purity:98%Color and Shape:SolidMolecular weight:752.9832-Methylamino carbonyl adenosine
<p>2-Methylamino carbonyl adenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Color and Shape:SoildFmoc-Glu(OtBu)-Thr(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Glu(OtBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide.</p>Formula:C31H38N2O8Color and Shape:SolidMolecular weight:566.64Methyl 2-amino-3-chloropropanoate hydrochloride
CAS:<p>Methyl 2-amino-3-chloropropanoate hydrochloride is a useful organic compound for research related to life sciences.</p>Formula:C4H9Cl2NO2Color and Shape:SolidMolecular weight:174.02m-PEG7-thiol
CAS:<p>m-PEG7-thiol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C15H32O7SColor and Shape:SolidMolecular weight:356.48Fmoc-D-Met-OH
CAS:<p>Fmoc-D-Met-OH is a useful organic compound for research related to life sciences. The catalog number is T67557 and the CAS number is 112883-40-6.</p>Formula:C20H21NO4SColor and Shape:SolidMolecular weight:371.453,3'-Dihydroxybenzidine
CAS:<p>3,3'-Dihydroxybenzidine is a bioactive chemical.</p>Formula:C12H12N2O2Color and Shape:SolidMolecular weight:216.24(S)-Nicardipine
CAS:<p>(S)-Nicardipine is the less active S enantiomer of Nicardipine. Nicardipine is a blocker of calcium channel(IC50 of 1 μM for blocking cardiac calcium channels).</p>Formula:C26H29N3O6Color and Shape:SolidMolecular weight:479.53Timapiprant sodium
CAS:<p>Timapiprant sodium: potent DP2 antagonist; inhibits mast cell activation; displaces [3H]PGD2, Ki=3-13 nM.</p>Formula:C21H17FN2NaO2Purity:98%Color and Shape:SolidMolecular weight:371.367Everolimus-d4
CAS:<p>Everolimus-d4 is a deuterated compound of Everolimus.</p>Formula:C53H83NO14Color and Shape:SolidMolecular weight:962.2642-Chloro-N6-iso-pentenyladenosine
<p>2-Chloro-N6-iso-pentenyladenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside.</p>Color and Shape:Soild(S,R,S)-AHPC-propargyl
CAS:<p>(S,R,S)-AHPC-propargyl is a VHL ligand which is used in "click reaction" for PROTACs.</p>Formula:C27H34N4O5SColor and Shape:SolidMolecular weight:526.65Tributyl phosphite
CAS:<p>Tributyl phosphite is an alkyl phosphite. It is reported to inhibit carboxylesterase activity.</p>Formula:C12H27O3PPurity:98%Color and Shape:SolidMolecular weight:250.31Cotosudil
CAS:<p>Cotosudil is a ROCK kinase inhibitor with antihypertensive activity used to treat or prevent neurodegenerative diseases.</p>Formula:C16H21N3O2SPurity:98.41%Color and Shape:SolidMolecular weight:319.42BAN ORL 24 dihydrochloride
CAS:<p>BAN ORL 24 dihydrochloride is a highly potent nociceptin/orphan FQ (N/OFQ) receptor (NOP) antagonist that can be used to study neurological diseases.</p>Formula:C27H37Cl2N3O2Purity:95.03%Color and Shape:SolidMolecular weight:506.51Onjisaponin Z
CAS:<p>Onjisaponin Z is a natural product</p>Formula:C71H106O32Purity:98%Color and Shape:SolidMolecular weight:1471.58m-PEG2-CH2CH2COOH
CAS:<p>m-PEG2-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C8H16O5Purity:98%Color and Shape:SolidMolecular weight:192.21Sterebin A
CAS:<p>Sterebin A may have anti-inflammatory activity.</p>Formula:C18H30O4Purity:98%Color and Shape:SolidMolecular weight:310.432'-O-Methyl-N1-methyladenosine
CAS:<p>Nucleoside Derivatives - N-Alkylated nucleosides; 2’-Modified nucleosides; Naturally modified ribo-nucloesides</p>Formula:C12H17N5O4Color and Shape:SolidMolecular weight:295.29Mal-amido-PEG2-NHS ester
CAS:<p>Noncleavable ADC linker with maleimide group and NHS ester for labeling proteins and amine-modified molecules.</p>Formula:C18H23N3O9Color and Shape:SolidMolecular weight:425.39Disodium monofluorophosphate
CAS:<p>Disodium monofluorophosphate (NSC248) is a competitive inhibitor of pyruvate kinase and alkaline phosphatase, which also irreversibly inhibits phosphorylase</p>Formula:FNa2O3PPurity:98%Color and Shape:White PowderMolecular weight:143.95Bromo-PEG5-bromide
CAS:<p>Bromo-PEG5-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C12H24Br2O5Color and Shape:SolidMolecular weight:408.12Bis-propargyl-PEG1
CAS:<p>Bis-propargyl-PEG1 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C8H10O2Color and Shape:SolidMolecular weight:138.16N-Succinimidyl 3-(Bromoacetamido)propionate
CAS:<p>N-Succinimidyl 3-(Bromoacetamido)propionate, a cleavable PEG linker for PROTACs and ADCs, enables targeted drug delivery.</p>Formula:C9H11BrN2O5Purity:98%Color and Shape:White SolidMolecular weight:307.1Tiaprofenic acid D3
CAS:<p>Tiaprofenic acid D3 is a deuterium-labeled Tiaprofenic acid. Tiaprofenic acid is a nonsteroidal anti-inflammatory drug and treatment of rheumatic diseases.</p>Formula:C14H9D3O3SPurity:98%Color and Shape:SolidMolecular weight:263.33N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methylcytidine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleoside, Protected nucleosides with NH2/OH open; Ready for phosphorylation</p>Formula:C41H43N3O9Color and Shape:SolidMolecular weight:721.79Dehydrodiconiferyl alcohol
CAS:<p>DHCA: lignan from calabash; blocks osteoclasts, prevents bone loss; estrogen receptor agonist.</p>Formula:C20H22O6Purity:98.16%Color and Shape:SolidMolecular weight:358.39Troleandomycin
CAS:<p>Troleandomycin is a macrolide antibiotic and is similar to Erythromycin.</p>Formula:C41H67NO15Purity:98.00% - 98.00%Color and Shape:SolidMolecular weight:813.973-Phenyl-2-propen-1-ol
CAS:<p>The compounds 3-phenyl-2-propen-1-ol , 2-methyl-3-butyn-2-ol, 3,7-dimethylnonane, and 2-hydroxybenzoic acid occurred only during estrus which may be considered</p>Formula:C9H10OColor and Shape:SolidMolecular weight:134.18HEDTA
CAS:<p>HEDTA is a chelating agent often used in combination with citric acid to study blood disorders and blood stress in the brain.</p>Formula:C10H18N2O7Purity:>99.99%Color and Shape:SolidMolecular weight:278.26Terallethrin
CAS:<p>Terallethrin, a pesticide, controls flying insects including houseflies, mosquitoes, and wasps.</p>Formula:C17H24O3Purity:98%Color and Shape:Faint Yellow Oily LiquidMolecular weight:276.37N6-Bz-5'-O-DMTr-2'-O-hexadecanyl adenosine
CAS:<p>N6-Bz-5’-O-DMTr-2’-O-hexadecanyl adenosine is a useful organic compound for research related to life sciences.</p>Formula:C54H67N5O7Color and Shape:SolidMolecular weight:898.14VU0422288
CAS:<p>VU0422288 (ML396) is a type III mGlu receptor (mGlus) orthosteric modulator with inhibitory effects on mGluR4.VU0422288 can be used to study Rett syndrome.</p>Formula:C17H11Cl2N3O2Purity:95.48%Color and Shape:SolidMolecular weight:360.19Tetrahydrofolic acid
CAS:<p>Tetrahydrofolic acid (5,6,7,8-tetrahydrofolic acid) is a VB9 derivative that is a common one-carbon donor in organisms and is involved in growth and metabolism.</p>Formula:C19H23N7O6Purity:94.10% - 94.61%Color and Shape:SolidMolecular weight:445.433'-O-(t-Butyldiphenylsilyl)thymidine
CAS:<p>3'-O-(t-Butyldiphenylsilyl)thymidine is a Nucleoside Derivative - Protected nucleoside w/NH2/OH open.</p>Formula:C26H32N2O5SiColor and Shape:SolidMolecular weight:480.633'-O-(2-Methoxyethyl) inosine
<p>3'-O-(2-Methoxyethyl) inosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Color and Shape:SoildBatatasin I
CAS:<p>Batatasin I is a natural product from Dioscorea batatas</p>Formula:C17H16O4Purity:98%Color and Shape:SolidMolecular weight:284.31N-acetyl-D-Lactosamine
CAS:<p>N-Acetyl-D-Lactosamine, a disaccharide of galactose & N-acetylglucose, is used in oligosaccharide synthesis and lectin characterization.</p>Formula:C14H25NO11Purity:99.56%Color and Shape:SolidMolecular weight:383.35D-Gluconic acid (solution) (50% in H2O)
CAS:<p>D-Gluconic acid (D-Gluco-hexonic acid) is a carboxylic acid that has antiseptic and chelating properties through oxidation.</p>Formula:C6H12O7Purity:97.04%Color and Shape:Needles From Ethanol & Ether LiquidMolecular weight:196.163,5-Di-O-caffeoylquinic acid methyl ester
CAS:<p>3,5-Di-O-caffeoylquinic acid methyl ester exhibits potent inhibitory activities against the formation of advanced glycation end products (AGEs); it exhibits</p>Formula:C26H26O12Purity:98%Color and Shape:SolidMolecular weight:530.482Phenol, 3-iodo-
CAS:<p>Phenol, 3-iodo- is a bioactive chemical.</p>Formula:C6H5IOPurity:98%Color and Shape:SolidMolecular weight:220.01Cyhalofop
CAS:<p>Cyhalofop, a new aryloxyphenoxypropionate herbicide in India, controls various grass weeds in rice.</p>Formula:C16H12FNO4Color and Shape:SolidMolecular weight:301.27Aglepristone
CAS:<p>Aglepristone: synthetic steroid, antiprogestogen, some antiglucocorticoid effect, used as abortifacient in animals.</p>Formula:C29H37NO2Purity:98%Color and Shape:SolidMolecular weight:431.62N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine
CAS:<p>N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH group.</p>Formula:C41H41N5O8Color and Shape:SolidMolecular weight:731.791,2-Di-O-acetyl-5-O-benzoyl-3-O-(4-methoxybenzyl)-D-ribofuranose
<p>1,2-Di-O-acetyl-5-O-benzoyl-3-O-(4-methoxybenzyl)-D-ribofuranose is a useful organic compound for research related to life sciences and the catalog number is</p>Color and Shape:SolidFmoc-NH-PEG6-CH2CH2COOH
CAS:Fmoc-NH-PEG6-CH2CH2COOH is a cleavable linker commonly employed in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C30H41NO10Color and Shape:SolidMolecular weight:575.653-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:169.13L,L-Dityrosine hydrochloride
CAS:<p>L,L-Dityrosine hydrochloride, also known as o,o'-Dityrosine hydrochloride, is a compound found in acid hydrolysates of various biological materials, notably the</p>Formula:C18H22Cl2N2O6Purity:99.455%Color and Shape:SolidMolecular weight:433.28Ribavirin carboxylic acid
CAS:<p>Nucleoside Derivatives - Other modified nucleosides; Drugs and Inhibitors; Ribavirin related compound A; metabolite of Ribavirin</p>Formula:C8H11N3O6Color and Shape:SolidMolecular weight:245.19Diethyl terephthalate
CAS:Diethyl terephthalate is an agent that is used in the production of polyesters.Formula:C12H14O4Purity:98%Color and Shape:White Crystalline Low Melting SolidMolecular weight:222.244-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>Heterocyclic compound –purines, intermediate and building block; Used for modified nucleosides and nucleic acids</p>Formula:C5H4IN5Color and Shape:SolidMolecular weight:261.02Profluralin
CAS:<p>Profluralin is a effective herbicide.</p>Formula:C14H16F3N3O4Purity:98%Color and Shape:Yellow-Orange Crystals SolidMolecular weight:347.292'-Deoxy-2'-fluoro-3',5'-bis-O-TBDMS-uridine
CAS:<p>Nucleoside Derivatives –Fluoro-modified nucleosides；</p>Formula:C21H39FN2O5Si2Color and Shape:SolidMolecular weight:474.714'-C-Methyl-2-thiouridine
CAS:<p>Nucleoside Derivatives - 4’-Modified nucleosides; Thio-nucleosides</p>Formula:C10H14N2O5SColor and Shape:SolidMolecular weight:274.29T.cruzi-IN-1
CAS:<p>T.cruzi-IN-1 (MDK1088) is a Trypanosoma cruzi inhibitor.</p>Formula:C22H25F3N2OPurity:98%Color and Shape:SolidMolecular weight:390.44A-674563
CAS:<p>A-674563 is an Akt1 inhibitor with Ki of 11 nM, modest potent to PKA and >30-fold selective for Akt1 over PKC.</p>Formula:C22H22N4OPurity:99.21%Color and Shape:SolidMolecular weight:358.44DPhPC
CAS:<p>DPhPC: synthetic, for liposome creation, forms ion-tight bilayers, aids in studying channel proteins/membranes.</p>Formula:C48H96NO8PPurity:98.60%Color and Shape:SolidMolecular weight:846.25Cleomiscosin B
CAS:<p>Cleomiscosins A-C protect the liver; B fights HIV-1 and shields MT4 cells.</p>Formula:C20H18O8Purity:98%Color and Shape:SolidMolecular weight:386.35Benzaldehyde, 3-(1,1,2,2-tetrafluoroethoxy)-
CAS:<p>Benzaldehyde, 3-(1,1,2,2-tetrafluoroethoxy)- is a bioactive chemical.</p>Formula:C9H6F4O2Color and Shape:SolidMolecular weight:222.14STD1T
CAS:<p>STD1T is a USP2a inhibitor with anticancer activity that reduces levels of the cell cycle protein D1 protein in HCT116 colon cancer cells.</p>Formula:C19H19N3O4S2Purity:98.77%Color and Shape:SolidMolecular weight:417.51,4-Dideoxy-1,4-epithio-D-ribitol
CAS:<p>1,4-Dideoxy-1,4-epithio-D-ribitol is a purine nucleoside analog that targets malignant tumors of the inert lymphatic system and possesses a broad spectrum of</p>Formula:C5H10O3SPurity:99.76%Color and Shape:SolidMolecular weight:150.22',3',5'-Tri-O-benzoyl-5-hydroxymethyluridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Protected nucleoside with NH2/OH open</p>Formula:C31H26N2O10Color and Shape:SolidMolecular weight:586.55Daphniyunnine A
CAS:<p>Daphniyunnine A is a natural product from Daphniphyllum macropodum Miq.</p>Formula:C23H31NO3Purity:98%Color and Shape:SolidMolecular weight:369.5PD128907 HCl
CAS:<p>PD128907 HCl is a potent and selective dopamine D3 receptor agonist, with EC50 of 0.64 nM, exhibits 53-fold selectivity over dopamine D2 receptor.</p>Formula:C14H20ClNO3Purity:98%Color and Shape:SolidMolecular weight:285.772'-O-MOE-U
CAS:<p>2'-O-MOE-U is a Nucleoside Phosphoramidite; Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C42H53N4O10PColor and Shape:SolidMolecular weight:804.86
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