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)
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Found 66641 products of "Inhibitors"
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Tributyl 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:250.31Tirilazad
CAS:<p>Tirilazad: a 21-aminosteroid preventing lipid peroxidation; aids in neuroprotection and treats ischemic conditions.</p>Formula:C38H52N6O2Color and Shape:SolidMolecular weight:624.865-Cyanouracil-1-yl acetic acid methyl ester
CAS:<p>5-Cyanouracil-1-yl acetic acid methyl ester is a PNA-related Derivative.</p>Formula:C8H7N3O4Color and Shape:SolidMolecular weight:209.16p-Nitrophenylacetic acid
CAS:<p>p-Nitrophenylacetic acid is a compound that is used in the synthesis of fused azines.</p>Formula:C8H7NO4Purity:98%Color and Shape:Brownish ) Solid PowderMolecular weight:181.15Proprotogracillin
CAS:<p>Proprotogracillin is a steroidal glycoside isolated from the bulbs of lilium speciosum.</p>Formula:C45H72O17Color and Shape:SolidMolecular weight:885.054N4-Benzoyl-7'-OH-N-DMTr morpholino cytosine
<p>N4-Benzoyl-7'-OH-N-DMTr morpholino cytosine is a Nucleoside Derivative - Morpholino nucleoside.</p>Color and Shape:SoildGSK9311
CAS:<p>GSK9311 inhibits BRPF bromodomain (pIC50: 6.0 and 4.3 for BRPF1 and BRPF2, respectively).</p>Formula:C24H31N5O3Purity:98%Color and Shape:SolidMolecular weight:437.53Necrostatin 2
CAS:<p>Necrostatin 2 is a RIPK1 inhibitor that can be used to study inner ear disorders such as sudden deafness, dizziness and tinnitus.</p>Formula:C13H12ClN3O2Purity:99.92% - 99.92%Color and Shape:SolidMolecular weight:277.712-Methylamino carbonyl adenosine
<p>2-Methylamino carbonyl adenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Color and Shape:SoildOlprinone Hydrochloride
CAS:<p>Olprinone Hydrochloride: PDE3 inhibitor with IC50s (PDE1/2/3/4): 150/100/0.35/14 μM; used in heart failure research.</p>Formula:C14H11ClN4OColor and Shape:SolidMolecular weight:286.72Hydroxylamine hydrochloride
CAS:<p>Hydroxylamine hydrochloride(Hydroxylammonium chloride) is a selective and potent monoamine oxidase (MAO) inhibitor with inhibitory effects on platelet aggregation.</p>Formula:ClH4NOPurity:98%Color and Shape:White Solid CrystallineMolecular weight:69.49BAN 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:506.512-Iodoadenosine
CAS:<p>Nucleosides Derivatives –Halo-nucleosides; Scaffolds and Templates</p>Formula:C10H12IN5O4Color and Shape:SolidMolecular weight:393.14Sugammadex
CAS:<p>Sugammadex reverses rocuronium-induced neuromuscular blockade, first selective relaxant binding agent (SRBA), modified γ-cyclodextrin.</p>Formula:C72H112O48S8Color and Shape:SolidMolecular weight:2002.153'-Deoxy-5-methyluridine
CAS:<p>Nucleoside Derivatives - 3’-Deoxy nucleosides, 5-Modified pyrimidine nucleosides; Drugs and Inhibitors; RNA chain terminator</p>Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23Paliperidone Palmitate
CAS:<p>Paliperidone: atypical antipsychotic, dopamine & serotonin antagonist, affects α1/α2 adrenergic and H1 histamine receptors.</p>Formula:C39H57FN4O4Purity:98%Color and Shape:SolidMolecular weight:664.89Icosanedioic acid
CAS:<p>Icosanedioic acid is a useful organic compound for research related to life sciences. The catalog number is T125225 and the CAS number is 2424-92-2.</p>Formula:C20H38O4Color and Shape:SolidMolecular weight:342.51Mefenpyr-diethyl
CAS:<p>Mefenpyr-diethyl is an herbicide safener, which protects crops against herbicide injury.</p>Formula:C16H18Cl2N2O4Color and Shape:SolidMolecular weight:373.23N6-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:309.32N1,N3-Bis(cyanomethyl)pseudouridine
<p>N1,N3-Bis(cyanomethyl)pseudouridine is a Nucleoside Derivative - C-nucleoside;N-Alkylated nucleoside.</p>Color and Shape:Soild6-Amino-4-hydroxyamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
<p>6-Amino-4-hydroxyamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a useful organic compound for research related to life sciences and the catalog</p>Color and Shape:Solidβ-Anomer
CAS:<p>β-Anomer shows antiviral properties.</p>Formula:C10H13N3O6Purity:98.68% - 99.81%Color and Shape:SolidMolecular weight:271.23IBT6A hydrochloride
CAS:<p>IBT6A hydrochloride: Ibrutinib impurity, Btk inhibitor IC50: 0.5 nM, used in dimer/adduct synthesis.</p>Formula:C22H23ClN6OColor and Shape:SolidMolecular weight:422.91Phenaglycodol
CAS:<p>Chlordimeform Hydrochloride is an acaricide.</p>Formula:C11H15ClO2Color and Shape:SolidMolecular weight:214.69Trimethobenzamide
CAS:<p>Trimethobenzamide (Ro 2-9578) is a D2 antagonist used to prevent nausea and vomiting.</p>Formula:C21H28N2O5Color and Shape:SolidMolecular weight:388.46Phthalimidoamlodipine
CAS:<p>Phthalimidoamlodipine is an impurity of Amlodipine, a medication used to prevent chest pain and lower blood pressure.</p>Formula:C28H27ClN2O7Color and Shape:SolidMolecular weight:538.983'-β-C-Methyluridine
CAS:<p>3'-beta-C-Methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.23AMOZ
CAS:<p>AMOZ has a wide range of applications in life science related research.</p>Formula:C8H15N3O3Color and Shape:SolidMolecular weight:201.23Thalidomide-5,6-F
CAS:<p>Thalidomide-5,6-F, a cereblon ligand for CRBN protein recruitment, forms PROTACs for targeted protein degradation.</p>Formula:C13H8F2N2O4Color and Shape:SolidMolecular weight:294.215'-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:560.593-(4'-Carboxyphenyl)imino-3H-phenothiazine
CAS:<p>3-(4'-Carboxyphenyl)imino-3H-phenothiazine is a Bio-reagent, fine chemical.</p>Formula:C19H12N2O2SColor and Shape:SolidMolecular weight:332.38β-Nicotinamide adenine dinucleotide reduced dipotassium
CAS:<p>β-Nicotinamide adenine dinucleotide reduced dipotassium is an orally active, reduced coenzyme that functions as a donor of ADP-ribose units in ADP-ribosylation</p>Formula:C21H27K2N7O14P2Color and Shape:SolidMolecular weight:741.621-(a,b)-O-methyl-3,5-di-(O-p-toluoyl)-2-deoxy-D-ribose
CAS:<p>1-(a,b)-O-methyl-3,5-di-(O-p-toluoyl)-2-deoxy-D-ribose is a Carbohydrate derivative.</p>Formula:C22H24O6Color and Shape:SolidMolecular weight:384.42BMPS
CAS:<p>BMPS, a non-cleavable ADC linker, is utilized in the synthesis of antibody-drug conjugates (ADCs).</p>Formula:C11H10N2O6Color and Shape:SolidMolecular weight:266.215'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)-5-methyluridine
CAS:<p>5'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside; Azido-nucleoside; 2'-Modified nucleoside.</p>Formula:C13H19N5O6Color and Shape:SolidMolecular weight:341.32Benzyl alcohol, m-iodo-
CAS:<p>Benzyl alcohol, m-iodo- is a bioactive chemical.</p>Formula:C7H7IOColor and Shape:SoildMolecular weight:234.039-(2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-β-D-ribofuranosyl)-6-chloropurine
CAS:<p>9-(2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-beta-D-ribofuranosyl)-6-chloropurine is a Nucleoside Derivative - 3'-Deoxy nucleoside, Halo-nucleoside; Scaffold and</p>Formula:C19H17ClN4O5Color and Shape:SolidMolecular weight:416.82Fmoc-NH-PEG4-CH2CH2COOH
CAS:<p>Fmoc-NH-PEG4-CH2CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C26H33NO8Color and Shape:SolidMolecular weight:487.545'-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:SoildMal-amido-PEG4-acid
CAS:<p>Mal-amido-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C18H28N2O9Color and Shape:SolidMolecular weight:416.42Myristalkonium chloride
CAS:<p>Myristalkonium chloride is a drug with anticancer activity.</p>Formula:C23H42ClNPurity:98%Color and Shape:Free-Flowing Powder LiquidMolecular weight:368.04TLC2976-0103
CAS:<p>ROCK1-IN-1 is an inhibitor of ROCK1 with a K i value of 540 nM. ROCK1-IN-1 can be used in the research of hypertension, glaucoma and erectile dysfunction [1].</p>Formula:C17H15N3O2SPurity:99.08%Color and Shape:SolidMolecular weight:325.38Epimedonin I
CAS:<p>Epimedonin I is a natural product for research related to life sciences. The catalog number is TN5662 and the CAS number is 2222285-83-6.</p>Formula:C21H22O8Purity:98%Color and Shape:SolidMolecular weight:402.39IKK 16 hydrochloride
CAS:<p>IKK 16 hydrochloride, a potent IKK1/2 and LRRK2 inhibitor, IC50s: 40-200 nM and 50 nM respectively.</p>Formula:C28H30ClN5OSColor and Shape:SolidMolecular weight:520.095-Methoxy-5'(R)-C-methyluridine
<p>Nucleoside Derivatives - 5’-Modified nucleosides; 5-Modified pyrimidine nucleosides</p>Color and Shape:Soild4-Nitrophenyl 2-methylbutyl carbonate
CAS:<p>4-Nitrophenyl 2-methylbutyl carbonate can be used for carbamate synthesis.</p>Formula:C12H15NO5Color and Shape:SolidMolecular weight:253.25Methyl-PEG3-bromide
CAS:<p>Methyl-PEG3-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C7H15BrO3Color and Shape:SolidMolecular weight:227.16-Amino-4-methoxy-1-(2-deoxy-a-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
<p>Nucleoside Derivatives - 7-Deaza-8-aza purine nucleosides; alpha-Nucleosides; Scaffolds and Templates</p>Color and Shape:SoildDMT-2'-F-Bz-dC
CAS:<p>DMT-2'-F-Bz-dC is a Nucleoside Derivative - Fluoro-modified nucleoside, Protected nucleoside with NH2/OH open.</p>Formula:C37H34FN3O7Color and Shape:SolidMolecular weight:651.683-Deaza-4'-C-methyluridine
CAS:<p>Nucleoside Derivatives - 4’-Modified nucleosides; 3-Deazauridines</p>Formula:C11H15NO6Color and Shape:SolidMolecular weight:257.24Propargyl-Tos
CAS:<p>Propargyl-Tos is a cleavable linker vital in ADC synthesis.</p>Formula:C11H12O3SColor and Shape:SolidMolecular weight:224.282-Chloroinosine
CAS:<p>2-Chloroinosine is a Nucleoside Derivative - Halo-nucleoside, 2-Modified purine nucleoside.</p>Formula:C10H11ClN4O5Color and Shape:SolidMolecular weight:302.67N6-Benzoyl-2',3'-isopropylidene adenosine
CAS:<p>N6-Benzoyl-2',3'-isopropylidene adenosine is a useful organic compound for research related to life sciences.</p>Formula:C20H21N5O5Color and Shape:SolidMolecular weight:411.41Alimemazine D6
CAS:<p>Alimemazine D6 is a deuterium-labeled Alimemazine. Alimemazine is an antihistamine.</p>Formula:C18H22N2SPurity:98%Color and Shape:SolidMolecular weight:304.48Fumonisin B1
CAS:<p>Fumonisin B1 (Fumonisin-B1) is a mycotoxin produced by Fusarium oxysporum that can contaminate crops and pose a significant food safety hazard.</p>Formula:C34H59NO15Purity:98%Color and Shape:SolidMolecular weight:721.831,2-Di-O-acetyl-3-azido-3-deoxy-5-O-(4-methyl)benzoyl-L-ribofuranose
<p>1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-(4-methyl)benzoyl-L-ribofuranose is a useful organic compound for research related to life sciences and the catalog number</p>Color and Shape:SolidMal-amido-PEG2-C2-acid
CAS:<p>Mal-amido-PEG2-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C14H20N2O7Color and Shape:SolidMolecular weight:328.32VU0422288
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:360.19(E)-3-(4-Methoxyphenyl)acrylic acid
CAS:<p>(E)-3-(4-Methoxyphenyl)acrylic acid, from Etlingera pavieana, inhibits α-glucosidase, protects liver, boosts cognition, and lowers blood sugar.</p>Formula:C10H10O3Purity:99.88%Color and Shape:SolidMolecular weight:178.18trans-Pralsetinib
CAS:<p>trans-Pralsetinib (trans-BLU-667) is an inhibitor of rearranged during transfection (RET).</p>Formula:C27H32FN9O2Purity:98%Color and Shape:SolidMolecular weight:533.6Hexadecanolactone
CAS:<p>Hexadecanolide is an agent of bioactive chemicals.</p>Formula:C16H30O2Purity:98%Color and Shape:Colourless To Light Yellow SolidMolecular weight:254.412'-C-b-Methyl-4-deoyuridine
CAS:<p>Nucleosides and Reagents - 4-Deoxypyrimidine nucleoside; 2’-C-Methyl nucleoside</p>Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.233'-O-(2-Methoxyethyl)-5-methyluridine
CAS:<p>3'-O-(2-Methoxyethyl)-5-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C13H20N2O7Color and Shape:SolidMolecular weight:316.31Benzyl-PEG3-acid
CAS:<p>Benzyl-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C14H20O5Color and Shape:SolidMolecular weight:268.314'-C-Methyl-4-deoxyuridine
CAS:<p>Nucleoside Derivatives - 4’-Modified nucleosides; 4-Deoxypyrimidine nucleosides</p>Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23N4-Acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine
CAS:<p>Nucleoside Derivatives –Protectednucleosidesw/NH2/OH open</p>Formula:C32H33N3O8Color and Shape:SolidMolecular weight:587.622'-Deoxy-5'-O-DMT-5-methylcytidine
CAS:<p>2'-Deoxy-5'-O-DMT-5-methylcytidine is a Nucleoside Derivative - Protected nucleoside w/NH2/OH open.</p>Formula:C31H33N3O6Color and Shape:SolidMolecular weight:543.61Aspartylglutamate
CAS:<p>Aspartylglutamate, acetylated to NAAG, acts as an mGlu receptor agonist.</p>Formula:C9H14N2O7Color and Shape:SolidMolecular weight:262.223'-β-C-Methyl-3-deazauridine
<p>3'-beta-C-Methyl-3-deazauridine is a Nucleoside Derivative - 3'-Modified nucleoside, 3-Deazauridine.</p>Color and Shape:SoildErgosterol glucoside
CAS:<p>Ergosterol glucoside is a natural product from Rehmannia glutinosa.</p>Formula:C34H54O6Purity:98%Color and Shape:SolidMolecular weight:558.79Bromoenol lactone
CAS:NeurokininBromoenol lactone ((6E)-Bromoenol lactone) is an iPLA2β and serine protease inhibitor that attenuates nicotine-induced breast cancer cell proliferation.Formula:C16H13BrO2Color and Shape:SolidMolecular weight:317.184'-a-C-Methylcytidine
CAS:<p>4'-a-C-Methylcytidine is a Nucleoside Derivative - 4'-Modified nucleoside.</p>Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.24α-Guanosine
CAS:<p>alpha-Guanosine is a useful organic compound for research related to life sciences. The catalog number is TNU1639 and the CAS number is 15398-66-0.</p>Formula:C10H13N5O5Color and Shape:SolidMolecular weight:283.24PF-05198007
CAS:<p>PF-05198007 is a compound with a similar pharmacodynamic profile to PF-05089771. PF-05198007 is an effective and selective arylsulfonamide Nav1.7 inhibitor.</p>Formula:C19H12ClF4N5O3S2Purity:98%Color and Shape:SolidMolecular weight:533.91(R)-DMT-glycidol-thymine
CAS:<p>(R)-DMT-glycidol-thymine is a Nucleoside Derivative - Acyclic nucleoside.</p>Formula:C29H30N2O6Color and Shape:SolidMolecular weight:502.56N-(4-Isopropyloxy phenyl)-N-(1H-pyrrol-2-ylmethyl)urea; flavoring agent, flavor modifier
<p>N-(4-Isopropyloxy phenyl)-N-(1H-pyrrol-2-ylmethyl)urea; flavoring agent, flavor modifier is a useful organic compound for research related to life sciences and</p>Color and Shape:Soild6-Chloro-2-bromo-9-(2,3,5-tri-O-acetyl)-β-D-ribofuranosyl-9H-purine
CAS:<p>6-Chloro-2-bromo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine is a Nucleoside Derivative - Halo-nucleoside; Scaffold and Template.</p>Formula:C16H16BrClN4O7Color and Shape:SolidMolecular weight:491.68THK5351
CAS:<p>THK5351 is a tracer involved in PET imaging for electron emission tomography imaging of Alzheimer's disease and cognitive impairment.</p>Formula:C18H18FN3O2Purity:99% - 99.33%Color and Shape:SolidMolecular weight:327.35N2-iso-Butyroyl-3'-deoxy-3'-fluoro guanosine
CAS:<p>N2-iso-Butyroyl-3'-deoxy-3'-fluoro guanosine is a Nucleoside Derivative - Fluoro-modified nucleoside.</p>Formula:C14H18FN5O5Color and Shape:SolidMolecular weight:355.321-[(5E)-5,6-Dideoxy-6-phosphono-2-O-methyl-β-D-ribo-hex-5-enofuranosyl)uracil
CAS:<p>1-[(5E)-5,6-Dideoxy-6-phosphono-2-O-methyl-β-D-ribo-hex-5-enofuranosyl)uracil is a Nucleoside Derivative - Phosphorus-containing nucleotide; 2'-Modified</p>Formula:C11H15N2O8PColor and Shape:SolidMolecular weight:334.22O-2,2'-Anhydro-5-methyluridine
CAS:<p>O-2,2'-Anhydro-5-methyluridine is a Nucleoside Derivative - Anhydro-nucleoside.</p>Formula:C10H12N2O5Color and Shape:SolidMolecular weight:240.21Alcesefoliside
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:756.662'-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:314.19Hydroxy-PEG2-CH2-Boc
CAS:<p>Hydroxy-PEG2-CH2-Boc is a PEG/Alkyl/ether-based PROTAC linker that is utilized for PROTAC synthesis.</p>Formula:C10H20O5Color and Shape:SolidMolecular weight:220.26DPhPC
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:846.25Dodecanedioic acid
CAS:<p>Dodecanedioic acid is a dicarboxylic acid used in the synthesis of plastics.Dodecanedioic acid is used as a base oil for industrial production.</p>Formula:C12H22O4Purity:98.1%Color and Shape:SolidMolecular weight:230.39-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)purine
CAS:<p>Nucleosides - fluoro nucleoside, 6-deaminopurine nucleoside</p>Formula:C10H11FN4O3Color and Shape:SolidMolecular weight:254.22PR5-LL-CM01
CAS:<p>PR5-LL-CM01 is a novel protein arginine methyltransferase 5 (PRMT5) inhibitor in colorectal and pancreatic cancers.</p>Formula:C23H27N7Color and Shape:SolidMolecular weight:401.512'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methoxyluridine
CAS:<p>2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methoxyluridine is a nucleoside and Reagent - Fluoro-modified nucleoside; 5-modified nucleoside.</p>Formula:C20H21FN2O8Color and Shape:SolidMolecular weight:436.39H-Phe(4-Ac)-OH
CAS:<p>H-Phe(4-Ac)-OH is a useful organic compound for research related to life sciences. The catalog number is T66400 and the CAS number is 122555-04-8.</p>Formula:C11H13NO3Color and Shape:SolidMolecular weight:207.229Loxoprofen sodium
CAS:<p>Loxoprofen sodium is a COX-1/COX-2 inhibitor (IC50: 6.5/13.5 μM) used orally for anti-inflammatory and antitumor effects.</p>Formula:C15H17NaO3Purity:99.88%Color and Shape:SolidMolecular weight:268.28342,3-Dimethyl-2,3-diphenylbutane
CAS:<p>2,3-Dimethyl-2,3-diphenylbutane, a DCP decomposition byproduct, initiates DAOP to process PPO.</p>Formula:C18H22Color and Shape:SolidMolecular weight:238.37Maritimein
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:448.38Atosiban
CAS:<p>Atosiban (RW22164), an oxytocin/vasopressin inhibitor, halts premature labor as an intravenous tocolytic, reducing uterine contractions rapidly.</p>Formula:C43H67N11O12S2Purity:98%Color and Shape:SolidMolecular weight:994.192',3'-Dideoxy tubercidin
CAS:<p>Nucleoside Derivatives - 7-Deaza-purine nucleosides; 2’,3’-Dideoxy nucleosides</p>Formula:C11H14N4O2Color and Shape:SolidMolecular weight:234.255'-Amino-5'-deoxy-2'-O-methyl-5-methyluridine
CAS:<p>Nucleoside Derivatives - 5’-Deoxy nucleosides; 5’-Modified nucleosides; 2’-Modified nucleosides; Amino nucleosides</p>Formula:C11H17N3O5Color and Shape:SolidMolecular weight:271.27Fesoterodine L-mandelate
CAS:<p>Fesoterodine L-mandelate is a efficacious antimuscarinic agent for the overactive bladder (OAB).</p>Formula:C34H45NO6Color and Shape:SolidMolecular weight:563.735N-Trityl-morpholino-U-5'-O-phosphoramidite
<p>N-Trityl-morpholino-U-5'-O-phosphoramidite is a Nucleoside Derivative - Morpholino nucleoside; Phosphoramidite.</p>Color and Shape:SoildMetoprolol acid
CAS:<p>Metoprolol acid is a urinary metoprolol metabolite and doesn't work pharmacologically.</p>Formula:C14H21NO4Purity:98%Color and Shape:SolidMolecular weight:267.332',3'-Anhydroadenosine
CAS:<p>Nucleoside Derivatives - Anhydro-nucleosides; Drugs and Inhibitors; DNA polymerase inhibitor</p>Formula:C10H11N5O3Color and Shape:SolidMolecular weight:249.23Acid-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:262.35'-O-(4,4'-Dimethoxytrityl)-2'-O-t-butyldimethylsilyl adenosine
CAS:<p>Nucleoside; Used for RNA synthesis and special nucleoside modification</p>Formula:C37H45N5O6SiColor and Shape:SolidMolecular weight:683.87C.I. Acid Blue 9
CAS:<p>C.I. Acid Blue 9 is an agent of dye.</p>Formula:C37H42N4O9S3Purity:98%Color and Shape:Reddish-Violet Powder Or Granules With A Metallic Lustre /Sodium Salt/ OthersolidMolecular weight:782.94Atraton
CAS:<p>Atraton is an Agricultural Chemical.</p>Formula:C9H17N5OPurity:98%Color and Shape:SolidMolecular weight:211.26Cinoctramide
CAS:<p>Cinoctramide is a pharmaceutical intermediate.</p>Formula:C19H27NO4Color and Shape:SolidMolecular weight:333.42Tetrahydroalstonine
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:352.433'-Amino-3'-deoxy-5-methyluridine
CAS:<p>Nucleoside Derivatives - Amino-nucleosides, 3’-Modified nucleosides, 5-Modified pyrimidine nucleosides</p>Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.242-Bromophenetole
CAS:<p>2-Bromophenetole is an agent of biochemical.</p>Formula:C8H9BrOPurity:98%Color and Shape:SolidMolecular weight:201.06Propranolol-d7 hydrochloride
CAS:<p>Propranolol D7 HCl: deuterium-labeled, nonselective βAR antagonist.</p>Formula:C16H22ClNO2Purity:98%Color and Shape:SolidMolecular weight:302.85N-[4-Isopropyloxyphe nyl]-N'-(1H-pyrrol-2-yl)methyl)thiourea
CAS:<p>N-[4-Isopropyloxyphe nyl]-N'-(1H-pyrrol-2-yl)methyl)thiourea can be used as Flavoring and Additives.</p>Formula:C15H19N3OSColor and Shape:SolidMolecular weight:289.411(α)-Methoxysaikosaponin F
CAS:<p>11alpha-Methoxysaikosaponin F is a natural product</p>Formula:C49H82O18Purity:98%Color and Shape:SolidMolecular weight:959.16Lck inhibitor 2
CAS:<p>Lck inhibitor 2 blocks tyrosine kinases LCK, BTK, LYN, SYK, TXK with IC50s: Lck 13nM, Btk 9nM/26nM, Lyn 3nM, Txk 2nM.</p>Formula:C18H17N5O2Color and Shape:SolidMolecular weight:335.361-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:594.95Hydroxy-PEG4-CH2-Boc
CAS:Hydroxy-PEG4-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H28O7Color and Shape:SolidMolecular weight:308.37GSK2194069
CAS:<p>GSK2194069: Fatty acid synthase inhibitor, β-keto reductase-specific, IC50 7.7 nM, hampers cancer cell proliferation.</p>Formula:C25H24N4O3Purity:98.759% - 99.84%Color and Shape:SolidMolecular weight:428.48LDC4297
CAS:<p>LDC4297 (LDC044297) is a potent and selective CDK7 inhibitor.</p>Formula:C23H28N8OPurity:98.25%Color and Shape:SolidMolecular weight:432.527-benzyl-3-methylxanthine
CAS:<p>7-benzyl-3-methylxanthine belongs to Heterocyclic Compounds - Purines.</p>Formula:C13H12N4O2Color and Shape:SolidMolecular weight:256.26Protein kinase inhibitors 1 hydrochloride
CAS:<p>Protein Kinase Inhibitors 1 Hydrochloride effectively inhibits HIPK2, demonstrating high potency with IC50 values of 136 nM for HIPK1 and 74 nM for HIPK2,</p>Formula:C18H18ClN5O3SColor and Shape:SolidMolecular weight:419.882',5'-Bis-O-(triphenylmethyl)uridine
CAS:<p>Nucleosides Derivatives - Protected nucleosides with NH2/OH group</p>Formula:C47H40N2O6Color and Shape:SolidMolecular weight:728.83N2-(Isopropylphenoxyacetyl)guanosine
CAS:<p>N2-(Isopropylphenoxyacetyl)guanosine is a Nucleoside Derivative - Other modified nucleoside.</p>Formula:C21H25N5O7Color and Shape:SolidMolecular weight:459.45Amoscanate
CAS:<p>Amoscanate is an antiparasitic agent. It is highly effective in animals against the four major species of schistosomes which infect humans.</p>Formula:C13H9N3O2SColor and Shape:SolidMolecular weight:271.29Neuraminidase
CAS:<p>Neuraminidase, an exosialidase, breaks α-ketosidic bonds in sialic acid, aiding mucosal pathogen virulence in infections.</p>Color and Shape:Solid2-Methoxy-9-(β-D-ribofuranosyl)purine
CAS:<p>Nucleoside Derivatives - 6-De-aminopurine nucleosides, 2-Modified purine nucleosides</p>Formula:C11H14N4O5Color and Shape:SolidMolecular weight:282.254'-Thioadenosine
CAS:<p>4'-Thioadenosine is a Nucleoside Derivative - Thio-nucleoside.</p>Formula:C10H13N5O3SColor and Shape:SolidMolecular weight:283.31(+)-Penbutolol
CAS:(+)-Penbutolol is an antagonist of β-adrenoceptor(IC50 of 0.74 μM). (+)-Penbutolol is an optical isomer of l-penbutolol with Na+ channel-blocking action.Formula:C18H29NO2Color and Shape:SolidMolecular weight:291.43N4-Acetyl-2'-deoxycytidine
CAS:<p>Nucleoside Derivatives –Other modified nucleosides</p>Formula:C11H15N3O5Color and Shape:SolidMolecular weight:269.25MC-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH
CAS:<p>MC-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH is a cleavable ADC linker essential for ADC conjugation.</p>Formula:C28H36N6O10Color and Shape:SolidMolecular weight:616.628NH2-PEG3-C2-Boc
CAS:<p>Amino-PEG3-t-butyl ester: a PEG derivative with an amino group and acid-labile t-butyl protected carboxyl.</p>Formula:C13H27NO5Color and Shape:SolidMolecular weight:277.36DMT-2'-OMe-Bz-C
CAS:<p>DMT-2'-OMe-Bz-C is a 2'-O-Methyl nucleoside.</p>Formula:C38H37N3O8Color and Shape:SolidMolecular weight:663.72N3-Methyl-2'-deoxyuridine
CAS:<p>N3-Methyl-2'-deoxyuridine is a Nucleoside Derivative - N-Methylated nucleoside.</p>Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23L 888607
CAS:<p>L 888607 is an effective and selective CRTH2 agonist (Ki: 0.8 nM).</p>Formula:C19H15ClFNO2SColor and Shape:SolidMolecular weight:375.84m-PEG6-Amine
CAS:<p>m-PEG6-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C13H29NO6Purity:98%Color and Shape:SolidMolecular weight:295.37Uridine 5-oxyacetic acid methyl ester
CAS:<p>Nucleoside Derivatives –5-Modified pyrimidine nucleosides;Naturally modified ribo-nucleosides; Drugs and Inhibitors; Anticancer agent</p>Formula:C12H16N2O9Color and Shape:SolidMolecular weight:332.26(2S,3AS,7aS)-Octahydroindole-2-carboxylic acid
CAS:<p>(2S,3AS,7aS)-Octahydroindole-2-carboxylic acid is a useful organic compound that has been used in life science related research.</p>Formula:C9H15NO2Purity:≥98%Color and Shape:Whitish Or Yellowish Crystalline PowderMolecular weight:169.2249-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(naphthalen-1-yl)purine
CAS:<p>9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(naphthalen-1-yl)purine is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine nucleoside, 3'-</p>Formula:C20H17FN4O3Color and Shape:SolidMolecular weight:380.37BI-9627
CAS:<p>BI-9627 is an inhibitor of sodium-hydrogen exchanger isoform 1 (NHE1) (EC50: 31 nM).</p>Formula:C16H19F3N4O2Purity:99.77%Color and Shape:SolidMolecular weight:356.34Tos-PEG4-t-butyl ester
CAS:<p>Tos-PEG4-Boc is a PROTAC linker for PTK2 degradation, useful in creating compounds like BI-3663 with IC50 of 18 nM.</p>Formula:C20H32O8SPurity:98%Color and Shape:SolidMolecular weight:432.53Mogroside VI B
CAS:<p>Mogroside VI B, a cucurbitane from Siraitia grosvenorii, activates PGC-1α transcription.</p>Formula:C66H112O34Color and Shape:SolidMolecular weight:1449.58MCL-1/BCL-2-IN-2
CAS:<p>MCL-1/BCL-2-IN-2 is a selective Mcl-1 and Bcl-2 inhibitor with potential antitumor activity for tumor research.</p>Formula:C20H15BrN2O2SPurity:98.03%Color and Shape:SolidMolecular weight:427.31Hydroxy-PEG6-CH2-Boc
CAS:Hydroxy-PEG6-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H36O9Color and Shape:SolidMolecular weight:396.47Cefozopran hydrochloride
CAS:<p>Cefozopran hydrochloride (SCE-2787 hydrochloride) is a fourth-generation cephalosporin.</p>Formula:C19H18ClN9O5S2Purity:95.34%Color and Shape:SolidMolecular weight:551.992'-Deoxy-2'-fluoro-α-D-arabinoguanosine
CAS:<p>Nucleoside Derivatives –Alpha-Nucleosides; Fluoro-modified nucleosides, Arabino-nucleosides, 2’-Modified nucleosides</p>Formula:C10H12FN5O4Color and Shape:SolidMolecular weight:285.231-(b-D-Xylofuranosyl)-5-methoxyuracil
<p>Nucleoside Derivatives - Xylo-nucleosides, 5-Modified pyrimidine nucleosides</p>Color and Shape:SoildBalapiravir
CAS:<p>Balapiravir (R1626) is a prodrug targeting HCV polymerase, discontinued due to safety concerns like lymphopenia and other serious side effects.</p>Formula:C21H30N6O8Color and Shape:SolidMolecular weight:494.5Tripeptide-32
CAS:<p>Tripeptide-32 is a bioactive peptide recognized for its anti-aging properties, commonly utilized as an ingredient in cosmetics [1].</p>Formula:C12H22N4O5Purity:98%Color and Shape:SolidMolecular weight:302.33Ethyl linolenate
CAS:<p>Linolenic acid ethyl ester is derived from bamboo leaves and perilla seeds. Has the effect of treating hyperlipidemia.</p>Formula:C20H34O2Color and Shape:Physical Description Clear Colorless Liquid (Ntp 1992)Molecular weight:306.48Propargyl-PEG4-CH2CH2-Boc
CAS:<p>Propargyl-PEG4-CH2CH2-Boc is a PEG- and Alkyl/ether-based non-cleavable ADC linker. Propargyl-PEG5-Boc can used to synthesize ADC inhibitors of Galectin-3[1].</p>Formula:C18H32O7Purity:98%Color and Shape:SolidMolecular weight:360.445'-O-(4,4'-Dimethoxytrityl)-5-methoxyuridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleoside</p>Formula:C31H32N2O9Color and Shape:SolidMolecular weight:576.5928-O-β-D-Glucopyranosyl pomolic acid
CAS:<p>Pomolic acid 28-O-beta-D-glucopyranosyl ester is a natural product</p>Formula:C36H58O9Purity:98%Color and Shape:SolidMolecular weight:634.84Itacitinib adipate
CAS:<p>Itacitinib adipate: oral JAK1 inhibitor, tested in phase II myelofibrosis trial.</p>Formula:C32H33F4N9O5Color and Shape:SolidMolecular weight:699.662',3',5'-Tri-O-benzoyl-6-azauridine
CAS:<p>Nucleoside Derivatives - 6-Azauridines</p>Formula:C29H23N3O9Color and Shape:SolidMolecular weight:557.51(Z)-9-Propenyladenine
CAS:<p>(Z)-9-Propenyladenine is a mutagenic impurity in tenofovir disoproxil fumarate.</p>Formula:C8H9N5Color and Shape:SolidMolecular weight:175.19MOE-5MeU-5'-amidite
CAS:<p>Nucleoside Phosphoramidites;</p>Formula:C43H55N4O10PColor and Shape:SolidMolecular weight:818.89N1-Methyl-3'-O-(2-methoxyethyl) adenosine
<p>N1-Methyl-3'-O-(2-methoxyethyl) adenosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Color and Shape:SoildSN-38 glucuronide
CAS:<p>SN-38 glucuronide, inactive product of Irinotecan, aids in colon/rectal cancer research as a topoisomerase I inhibitor.</p>Formula:C28H28N2O11Color and Shape:SolidMolecular weight:568.53Retrorsine
CAS:<p>Retrorsine hinders liver cell growth and aids research on liver damage by eliciting progenitor cells.</p>Formula:C18H25NO6Purity:97.73%Color and Shape:SolidMolecular weight:351.39Acid Violet 6B
CAS:<p>Acid Violet 6B is an agent of dye.</p>Formula:C39H40N3NaO6S2Color and Shape:Fine Powder Physical Description Fine Black Powder (Ntp 1992)Molecular weight:733.87Uridine 5'-diphosphate sodium salt
CAS:<p>Uridine 5'-diphosphate sodium, P2Y6 agonist (EC50: 300 nM), P2Y14 antagonist (pEC50: 7.28).</p>Formula:C9H11N2Na3O12P2Purity:98%Color and Shape:SolidMolecular weight:470.1062'-O-Propygylguanosine
CAS:<p>Nucleosides Derivatives - 2’-Modified nucleosides</p>Formula:C13H15N5O5Color and Shape:SolidMolecular weight:321.295-Methoxycarbonylmethyl-2-thiouridine
CAS:<p>5-Methoxycarbonylmethyl-2-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 5-Modified pyrimidine nucleoside;Naturally modified ribo-nucleoside.</p>Formula:C12H16N2O7SColor and Shape:SolidMolecular weight:332.33Tos-PEG2-C2-Boc
CAS:<p>Tos-PEG2-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C18H28O7SPurity:98%Color and Shape:SolidMolecular weight:388.482-Chloro-N6-methyladenosine
CAS:<p>Nucleoside Derivatives –Halo-nucleosides；6-Modified purine nucleosides</p>Formula:C11H14ClN5O4Color and Shape:SolidMolecular weight:315.712'-Chloro-N6-(3-trifluoromethyl)benzyl adenosine
<p>2'-Chloro-N6-(3-trifluoromethyl)benzyl adenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside;.</p>Color and Shape:SoildN-Desmethyl Clomipramine hydrochloride
CAS:<p>N-Desmethyl Clomipramine hydrochloride is a primary plasma N-desmethyl Clomipramine metabolite .</p>Formula:C18H22Cl2N2Purity:98%Color and Shape:SolidMolecular weight:337.292,3,4,6-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:347.323'-Deoxytubercidin
CAS:<p>Nucleoside Derivatives - 7-Deaza-purine nucleosides; 3’-Deoxy nucleosides</p>Formula:C11H14N4O3Color and Shape:SolidMolecular weight:250.252'-O-t-Butyldimethylsilyl adenosine
CAS:<p>Nucleoside; Used for special nucleoside modifications</p>Formula:C16H27N5O4SiColor and Shape:SolidMolecular weight:381.5Boc-NH-PEG4-CH2CH2COOH
CAS:<p>Boc-NH-PEG4-CH2CH2COOH is used as a cleavable linker in PROTACs and ADCs.</p>Formula:C16H31NO8Color and Shape:SolidMolecular weight:365.421-(b-D-Xylofuranosyl)-5-methyluracil
CAS:<p>1-(b-D-Xylofuranosyl)-5-methyluracil is a Nucleoside Derivative - Xylo-nucleoside.</p>Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.233-Hydroxy-3'-nitro-2-naphthanilide
CAS:<p>3-Hydroxy-3'-nitro-2-naphthanilide is an agent of bioactive chemical.</p>Formula:C17H12N2O4Color and Shape:Yellow Solid Solid Particulate/PowderMolecular weight:308.29Calcium stearate
CAS:<p>Calcium Stearate is a potent Alternative to Poly(vinyl alcohol) in Poly-Lactic-co-Glycolic Acid Nanoparticles Synthesis.</p>Formula:C36H70CaO4Purity:98%Color and Shape:White Solid Solid Particulate/PowderMolecular weight:607.02MMG-11
CAS:<p>MMG-11 is a low-toxicity, selective human TLR2 antagonist, blocking TLR2/1 and TLR2/6 (IC50: 1.7 μM and 5.7 μM respectively).</p>Formula:C15H14O7Color and Shape:SolidMolecular weight:306.272''-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:564.499Etifoxine
CAS:<p>Etifoxine targets β2/β3 GABAA receptors, is anxiolytic in humans/rodents, boosts GABAA, binds TSPO, aids axon regeneration, no sedative effects.</p>Formula:C17H17ClN2OPurity:98%Color and Shape:SolidMolecular weight:300.78(E)-4-Hydroxytamoxifen
CAS:<p>(E)-4-Hydroxytamoxifen is a less active isomer of (Z)-4-hydroxytamoxifen and also is an estrogen receptor modulator.</p>Formula:C26H29NO2Color and Shape:SolidMolecular weight:387.51Pirmenol hydrochloride
CAS:<p>Pirmenol hydrochloride functions by inhibiting I_K.ACh through the blockade of muscarinic receptors, demonstrating a potent effect with an IC_50 value of 0.1 μM</p>Formula:C22H31ClN2OColor and Shape:SolidMolecular weight:374.952-Chloro-N6-methyl-2'-deoxyadenosine
CAS:<p>2-Chloro-N6-methyl-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside, 2-Modified purine nucleoside, 6-Modified purine nucleoside.</p>Formula:C11H14ClN5O3Color and Shape:SolidMolecular weight:299.71Disodium nitrilotriacetate
CAS:<p>Disodium nitrilotriacetate is used as a chelating agent, which forms coordination compounds with metal ions such as Fe3+, Cu2+, and Ca2+.</p>Formula:C6H9NNaO6Purity:98%Color and Shape:White Fine Crystalline PowderMolecular weight:214.13DMT-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:771.84Biotin-LC-LC-NHS
CAS:<p>Sacituzumab govitecan (IMMU-132) is an ADC compound that targets Trop-2, has anticancer activity, and may be used in the study of uroepithelial carcinoma.</p>Formula:C26H41N5O7SPurity:99.18%Color and Shape:SolidMolecular weight:567.7(Z)-PUGNAc
CAS:<p>(Z)-PUGNAc is a potent O-GlcNAcase inhibitor that is more active than (E)-PUGNAc, removes O-GlcNAc from proteins (peptide O-GlcNAc-β-N-acetylaminoglucosidase),</p>Formula:C15H19N3O7Purity:97.58%Color and Shape:SolidMolecular weight:353.33Triethylene glycol bis(p-toluenesulfonate)
CAS:<p>Triethylene glycol bis(p-toluenesulfonate) is a PEG-based linker for PROTAC synthesis.</p>Formula:C20H26O8S2Purity:98%Color and Shape:WhiteMolecular weight:458.55(S,S)-Secoisolariciresinol diglucoside
CAS:<p>(S,S)-Secoisolariciresinol diglucoside ((S,S)-SDG) is present in flaxseed with anti-inflammatory, antioxidant, anti-microbial and neuroprotective properties.</p>Formula:C32H46O16Purity:99.33%Color and Shape:SolidMolecular weight:686.7Trans-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:154.25Diprotin A TFA
CAS:<p>Diprotin A (TFA) is an inhibitor of dipeptidyl peptidase IV (DPP-IV).</p>Formula:C19H32F3N3O6Color and Shape:SolidMolecular weight:455.471,2-Dimethylquinolin-4-one-3-carboxylic acid
CAS:<p>1,2-Dimethylquinolin-4-one-3-carboxylic acid is a natural product for research related to life sciences.</p>Formula:C12H11NO3Purity:98%Color and Shape:SolidMolecular weight:217.22Boc-6-aminohexanoic acid
CAS:<p>Boc-6-aminohexanoic acid is an alkyl/ether-based linker employed in PROTAC synthesis.</p>Formula:C11H21NO4Color and Shape:SolidMolecular weight:231.292'-Deoxy-2'-fluoro-N3-(4-nitrobenzyl)uridine
<p>2'-Deoxy-2'-fluoro-N3-(4-nitrobenzyl)uridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 2'-Modified nucleoside.</p>Color and Shape:SoildBis-PEG11-acid
CAS:<p>Bis-PEG11-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C26H50O15Color and Shape:SolidMolecular weight:602.67N6,N6-Dimethyl-xylo-adenosine
CAS:<p>N6,N6-Dimethyl-xylo-adenosine is a Nucleoside Derivative - Xylo-nucleoside;6-Substituted purine nucleoside.</p>Formula:C12H17N5O4Color and Shape:SolidMolecular weight:295.29Hydroxyevodiamine
CAS:<p>Hydroxyevodiamine is a natural product</p>Formula:C19H17N3O2Purity:98%Color and Shape:SolidMolecular weight:319.36Bis-propargyl-PEG3
CAS:<p>Bis-propargyl-PEG3: PEG linker for PROTACs, antiplasmodial ZnDPA synthesis.</p>Formula:C12H18O4Color and Shape:SolidMolecular weight:226.27Altanserin
CAS:<p>Altanserin, a 5-HT2A receptor binder, is tagged with F-18 for brain PET scans.</p>Formula:C22H22FN3O2SColor and Shape:SolidMolecular weight:411.49HTS01037
CAS:<p>HTS01037 is an inhibitor of fatty acid-binding. HTS01037 is a competitive antagonist of protein-protein interactions mediated by AFABP/aP2 (Ki: 0.67 μM).</p>Formula:C14H11NO5S2Color and Shape:SolidMolecular weight:337.371-[(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:390.332-Chloroanthraquinone
CAS:<p>2-Chloroanthraquinone is a biochemical.</p>Formula:C14H7ClO2Color and Shape:Beige PowderMolecular weight:242.665'-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:271.216-Mthyluracil-1-yl acetic acid methyl ester
CAS:<p>6-Mthyluracil-1-yl acetic acid methyl ester is a PNA-related Derivative.</p>Formula:C8H10N2O4Color and Shape:SolidMolecular weight:198.183',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinocytidine
CAS:<p>Fluoro-modified nucleoside; arabino-nucleoside</p>Formula:C23H20FN3O6Color and Shape:SolidMolecular weight:453.421,1-Diethoxydecane
CAS:<p>1,1-Diethoxydecane is a biochemical.</p>Formula:C14H30O2Color and Shape:SolidMolecular weight:230.39
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