Inhibitors
Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.
Subcategories of "Inhibitors"
- Angiogenesis(2,524 products)
- Apoptosis(5,793 products)
- Cell Cycle/Checkpoint(4,452 products)
- Chromatin/Epigenetics(2,242 products)
- Cytoskeletal Signaling(1,382 products)
- DNA Damage/DNA Repair(2,826 products)
- Endocrinology/Hormones(3,507 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,333 products)
- Immunology and Inflammation(3,527 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,203 products)
- Membrane Transporter/Ion Channel(2,792 products)
- Metabolism(9,449 products)
- Microbiology/Virology(6,981 products)
- Neuroscience(9,926 products)
- Other Inhibitors(37,921 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,015 products)
- Ubiquitination(1,650 products)
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Found 66639 products of "Inhibitors"
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1-[3'-O-[(4,4'-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N4-benzoylcytosine
CAS:<p>1-[3’-O-[(4,4’-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N4-benzoylcytosine is a useful organic compound for research related to life sciences.</p>Formula:C36H33N3O7Color and Shape:SolidMolecular weight:619.664-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
CAS:<p>4-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a Nucleoside - 7-deazapurine nucleoside, fluoronucleoside</p>Formula:C25H19ClFN3O5Color and Shape:SolidMolecular weight:495.891,N6-Etheno-ara-adenosine
CAS:<p>Nucleoside Derivatives - Tricyclic nucleosides; Arabino-nucleosides</p>Formula:C12H13N5O4Color and Shape:SolidMolecular weight:291.26VP-U-6
CAS:<p>VP-U-6 is a Nucleoside Phosphoramidite; Nucleoside Derivative - Phosphorus-containing nucleotide; 5'-Modified nucleoside.</p>Formula:C24H40N4O9P2Color and Shape:SolidMolecular weight:590.54Tucatinib hemiethanolate
CAS:<p>Tucatinib (Irbinitinib) hemiethanolate is a potent, orally active and selective HER2 inhibitor with an IC50 of 8 nM.</p>Formula:C54H54N16O5Purity:99.76%Color and Shape:SolidMolecular weight:1007.11(S)-Pro-xylane
CAS:<p>(S)-Pro-xylane, a C-glycoside, activates GAG biosynthesis.</p>Formula:C8H16O5Color and Shape:SolidMolecular weight:192.212'-Deoxy-2'-fluoro-3-Deaza-arabinouridine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, Arabino-nucleosides, Pyridine nucleosides, 3-Deazauridines, 2’-Modified nucleosides</p>Formula:C10H12FNO5Color and Shape:SolidMolecular weight:245.22-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O- (4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine
CAS:<p>2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O- (4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine is a Nucleoside Derivative - 7-</p>Formula:C32H32ClIN4O6Color and Shape:SolidMolecular weight:730.987,8-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:339.28N2-(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:347.33Lanreotide
CAS:Lanreotide, a somatostatin analogue, suppresses GH/IGF-I hypersecretion in acromegaly patients. It also used to manage neuroendocrine tumours.Formula:C54H69N11O10S2Color and Shape:SolidMolecular weight:1096.32Dimethyl 4-chloropyridine-2,6-dicarboxylate
CAS:<p>Dimethyl 4-chloropyridine-2,6-dicarboxylate is a Heterocyclic compound-pyridine, intermediate and building block-electrophile.</p>Formula:C9H8ClNO4Color and Shape:SolidMolecular weight:229.628-Benzyloxyguanosine
CAS:<p>8-Benzyloxyguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formula:C17H19N5O6Color and Shape:SolidMolecular weight:389.36N2-iso-Butyroyl-5'-O-DMT-3'-O-(methoxyethyl)guanosine
CAS:<p>N2-iso-Butyroyl-5'-O-DMT-3'-O-(methoxyethyl)guanosine is a Nucleoside Derivative - 3'-Modified nucleoside; Protected nucleoside w/NH2/OH open.</p>Formula:C38H43N5O9Color and Shape:SolidMolecular weight:713.782',3'-Dideoxy-2',3'-didehydro-uridine
CAS:<p>Nucleoside Derivatives - Didehydro-nucleoside</p>Formula:C9H10N2O4Color and Shape:SolidMolecular weight:210.192-Amino-1,3-benzenediol; 2-Aminoresorcinol
CAS:<p>Fine Chemicals; Intermediates and Building Blocks - Nucleophiles</p>Formula:C6H7NO2Color and Shape:SolidMolecular weight:125.135'-O-DMTr-2'-deoxy-5-iodouridine-3'-CED Phosphoramidite
CAS:<p>Nucleoside phosphoramidite</p>Formula:C39H46IN4O8PColor and Shape:SolidMolecular weight:856.68MCL-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:427.311-(b-D-Xylofuranosyl)-2-thiouracil
CAS:<p>Nucleoside Derivatives - Xylo-nucleosides, Thio-nucleosides</p>Formula:C9H12N2O5SColor and Shape:SolidMolecular weight:260.271,2-Di-O-acetyl-3,5-di-O-benzyl-D-xylofuranose
CAS:<p>1,2-Di-O-acetyl-3,5-di-O-benzyl-D-xylofuranose is a useful organic compound for research related to life sciences.</p>Formula:C23H26O7Color and Shape:SolidMolecular weight:414.455'-O-DMTr-2'-FU-methyl phosphonamidite
<p>5’-O-DMTr-2’-FU-methyl phosphonamidite is a useful organic compound for research related to life sciences and the catalog number is TNU1475.</p>Color and Shape:SolidPyridate
CAS:<p>Pyridate is mainly used as a selective post seedling herbicide.</p>Formula:C19H23ClN2O2SColor and Shape:SolidMolecular weight:378.925-chloro Hydrochlorothiazide
CAS:<p>5-chloro Hydrochlorothiazide: a diuretic, antihypertensive derivative enhancing renal ion excretion.</p>Formula:C7H7Cl2N3O4S2Color and Shape:SolidMolecular weight:332.184'-Methyladenosine
CAS:<p>4'-Methyladenosine is a Nucleoside Derivative - 4'-Modified nucleoside.</p>Formula:C11H15N5O4Color and Shape:SolidMolecular weight:281.272'-Azido-2'-deoxy-5-methyluridine
CAS:<p>2'-Azido-2'-deoxy-5-methyluridine is a Nucleoside Derivative - Azido-nucleoside, 2'-Modified nucleoside, 5-Modified pyrimidine nucleoside.</p>Formula:C10H13N5O5Color and Shape:SolidMolecular weight:283.24A 410099.1, amine-Boc hydrochloride
CAS:<p>A-410099.1 is a Boc-protected amine hydrochloride, useful for making BTK-targeting PROTACs.</p>Formula:C32H50ClN5O5Color and Shape:SolidMolecular weight:620.23MPO-IN-3
CAS:<p>MPO-IN-3 inhibits myeloperoxidase, a heme enzyme in the peroxidase family, as shown in WO2013068875A1 example 191.</p>Formula:C16H22ClN3O3SColor and Shape:SolidMolecular weight:371.88m-PEG4-aldehyde
CAS:<p>m-PEG4-aldehyde is a PROTAC linker belonging to the PEG class and can be used to synthesize PROTAC molecules.</p>Formula:C10H20O5Purity:98%Color and Shape:SolidMolecular weight:220.26Metoxuron
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:228.68N1-Methyl-arabinoadenosine
<p>Nucleoside Derivatives - Arabino-nucleosides, N-Methylated/alkylated nucleosides</p>Color and Shape:Soild1-[[2-Hydroxy-1-(hydroxy methyl)ethoxy]methyl]cytosine
CAS:<p>1-[[2-Hydroxy-1-(hydroxy methyl)ethoxy]methyl]cytosine is a Nucleoside Derivative - Acyclic nucleoside.</p>Formula:C8H13N3O4Color and Shape:SolidMolecular weight:215.212-Iodoadenosine
CAS:<p>Nucleosides Derivatives –Halo-nucleosides; Scaffolds and Templates</p>Formula:C10H12IN5O4Color and Shape:SolidMolecular weight:393.14N2-iso-Butyroyl-2'-fluoro-2'-deoxyarabinoguanosine
CAS:<p>N2-iso-Butyroyl-2'-fluoro-2'-deoxyarabinoguanosine is a Nucleoside Derivative - Fluoro-modified nucleoside.</p>Formula:C14H18FN5O5Color and Shape:SolidMolecular weight:355.32Q134R
CAS:<p>Q134R: neuroprotective hydroxyquinoline, blocks NFAT signaling, penetrates blood-brain barrier, promising for AD research.</p>Formula:C22H17F3N4OColor and Shape:SolidMolecular weight:410.39Proprotogracillin
CAS:<p>Proprotogracillin is a steroidal glycoside isolated from the bulbs of lilium speciosum.</p>Formula:C45H72O17Color and Shape:SolidMolecular weight:885.0543-[4-(PhenylMethoxy)phenyl]-2-Propenoic acid
CAS:<p>3-[4-(PhenylMethoxy)phenyl]-2-Propenoic acid is primarily used as a reagent and intermediate in organic synthesis.</p>Formula:C16H14O3Purity:99.83%Color and Shape:SolidMolecular weight:254.28Mal-amido-PEG3-NHS ester
CAS:<p>Mal-amido-PEG3-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C20H27N3O10Color and Shape:SolidMolecular weight:469.442-Amino-9-β-D-ribofuranosylpurine
CAS:<p>Nucleoside - 6-deaminopurine nucleoside</p>Formula:C10H13N5O4Color and Shape:SolidMolecular weight:267.24Terlipressin
CAS:<p>Terlipressin is a potent vasoconstrictor that acts via V1 receptors on arteriolar smooth muscle cells.</p>Formula:C52H74N16O15S2Purity:98%Color and Shape:SolidMolecular weight:1227.372'-O-Hexadecanyl guanosine
CAS:<p>2’-O-Hexadecanyl guanosine is a useful organic compound for research related to life sciences. The catalog number is TNU1655 and the CAS number is 2382942-29-0.</p>Formula:C26H45N5O5Color and Shape:SolidMolecular weight:507.67L-Azidonorleucine hydrochloride
CAS:<p>L-Azidonorleucine HCl, unnatural amino acid, replaces Methionine, labels proteins, identifies MetRS mutants.</p>Formula:C6H13ClN4O2Color and Shape:SolidMolecular weight:208.646GDC-0575 dihydrochloride
CAS:<p>GDC-0575 dihydrochloride (ARRY-575 dihydrochloride) is a selective, orally active CHK1 inhibitor (IC50: 1.2 nM) that exhibits antitumour effects.</p>Formula:C16H22BrCl2N5OColor and Shape:SolidMolecular weight:451.19Momelotinib sulfate
CAS:<p>Momelotinib sulfate is an ATP-competitive JAK1/JAK2 inhibitor (IC50: 11 nM/18 nM). It has 10-fold selectivity versus JAK3.</p>Formula:C23H26N6O10S2Purity:98%Color and Shape:SolidMolecular weight:610.62Mirk-IN-1
CAS:<p>Mirk-IN-1 is an effective inhibitor of Dyrk1B(Mirk kianse) and Dyrk1A (IC50: 68±48 nM and 22±8 nM respectively).</p>Formula:C23H17Cl2N5O4Purity:98%Color and Shape:SolidMolecular weight:498.322'-O-Methyl-N6-methyladenosine 5'-monophosphate triethylammonium salt (60091-05-6 neutral molecule)
<p>2’-O-Methyl-N6-methyladenosine 5’-monophosphate triethylammonium salt (60091-05-6 neutral molecule) is a useful organic compound for research related to life</p>Color and Shape:SolidMethyl-PEG2-alcohol
CAS:<p>Methyl-PEG2-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C5H12O3Color and Shape:SolidMolecular weight:120.15Taranabant racemate
CAS:<p>Taranabant racemate is an antagonist and/or inverse agonist of the Cannabinoid-1 (CB1) receptor.</p>Formula:C27H25ClF3N3O2Purity:98%Color and Shape:SolidMolecular weight:515.95NB-caged Tyrosine hydrochloride
CAS:<p>NB-caged Tyrosine hydrochloride: photosensitive, releases tyrosine under UV light (300-350 nm), used in E.coli protein synthesis.</p>Formula:C16H17ClN2O5Color and Shape:SolidMolecular weight:352.775'-O-Acetyl-5-acetyloxymethyluridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Protected nucleosides w/NH2/OH open</p>Formula:C14H18N2O9Color and Shape:SolidMolecular weight:358.32',3'-O-Isopropylidene-5-hydroxymethyl uridine
CAS:<p>5-modified pyrimidine nucleoside, building block for nucleic acid</p>Formula:C13H18N2O7Color and Shape:SolidMolecular weight:314.293'-O-Methyluridine
CAS:<p>Nucleoside - 3’-O-methylnucleoside</p>Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.23Potassium caprate
CAS:<p>Potassium caprate is a biochemical.</p>Formula:C10H19KO2Color and Shape:Drypowder LiquidMolecular weight:210.36COH34 analog 1
CAS:<p>COH34 analog 1 is a COH34 oxidation analogue that can be used to synthesize active compounds.</p>Formula:C18H15NO3SPurity:98.85%Color and Shape:SolidMolecular weight:325.384',5'-Didehydro-5'-deoxyadenosine
CAS:<p>4',5'-Didehydro-5'-deoxyadenosine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formula:C10H11N5O3Color and Shape:SolidMolecular weight:249.23LDN-193189 Tetrahydrochloride
CAS:<p>LDN193189 is a BMPI receptor inhibitor, blocking ALK2 and ALK3 effectively, while weak on ALK4, ALK5, ALK7.</p>Formula:C25H26Cl4N6Purity:98.21%Color and Shape:SolidMolecular weight:552.333-Deaza-xylouridine
<p>3-Deaza-xylouridine is a useful organic compound for research related to life sciences and the catalog number is TNU1484.</p>Color and Shape:Solid8-Benzyloxy-9-(b-D-xylofuranosyl)guanine
CAS:<p>8-Benzyloxy-9-(b-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside; 8-Modified purine nucleoside.</p>Formula:C17H19N5O6Color and Shape:SolidMolecular weight:389.36Isomitraphylline
CAS:<p>Isomitraphylline, ideal for standardizing cat's claw meds, inhibits acute lymphoblastic leukemia cell growth.</p>Formula:C21H24N2O4Purity:98%Color and Shape:SolidMolecular weight:368.43Br-PEG3-C2-Boc
CAS:<p>Br-PEG3-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C13H25BrO5Color and Shape:SolidMolecular weight:341.24Fmoc-NH-PEG6-CH2COOH
CAS:Fmoc-NH-PEG6-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C29H39NO10Color and Shape:SolidMolecular weight:561.62Fmoc-MMAE
CAS:<p>Fmoc-MMAE is a tubulin inhibitor used in making antibody-drug conjugates.</p>Formula:C54H77N5O9Color and Shape:SolidMolecular weight:940.226-Chloro-7-fluoro-7-deazapurine
CAS:<p>6-Chloro-7-fluoro-7-deazapurine bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Purine; Scaffold and</p>Formula:C6H3ClFN3Color and Shape:SolidMolecular weight:171.561,4-Anhydro-2,3-O-isopropylidene-5-O-t-butyldiphenylsilyl-4-thio-D-ribitol
CAS:<p>1,4-Anhydro-2,3-O-isopropylidene-5-O-t-butyldiphenylsilyl-4-thio-D-ribitol is a Carbohydrate Derivative.</p>Formula:C24H32O3SSiColor and Shape:SolidMolecular weight:428.66Cilengitide 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:702.683'-O-Acetylthymidine
CAS:<p>3'-O-Acetylthymidine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.</p>Formula:C12H16N2O6Color and Shape:SolidMolecular weight:284.27PK 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:352.86Isocupressic acid
CAS:<p>Isocupressic acid ((+)-Isocupressic acid) is an abortifacient isolated from pine needles.</p>Formula:C20H32O3Purity:98%Color and Shape:SolidMolecular weight:320.473'-Deoxy-N1-Methyl inosine
<p>3'-Deoxy-N1-Methyl inosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside;3'-Deoxy nucleoside.</p>Color and Shape:Soild3,5-Dichlorocatechol
CAS:<p>3,5-Dichlorocatechol serves as a substrate for the broad-spectrum chlorocatechol 1,2-dioxygenase found in pseudomonas chlororaphis RW71.</p>Formula:C6H4Cl2O2Color and Shape:SolidMolecular weight:179Adenosine-2-carboxamide
CAS:<p>Adenosine-2-carboxamide is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C11H14N6O5Color and Shape:SolidMolecular weight:310.27Trans-1-benzylpyrrolindine-3,4-dicarboxylic acid
CAS:<p>Trans-1-benzylpyrrolindine-3,4-dicarboxylic acid is a Other heterocyclic compound - pyrrolidine, building block - electrophile.</p>Formula:C13H15NO4Color and Shape:SolidMolecular weight:249.26N4-Benzo yl-5'-O-(4,4'-dimethoxytrityl)-aracytidine
CAS:<p>Nucleoside Derivatives –Arabino-nucleosides;Protected nucleosides w/NH2/OH open</p>Formula:C37H35N3O8Color and Shape:SolidMolecular weight:649.69Methotrexate-d3
CAS:<p>Methotrexate-d3 is a deuterated compound of Methotrexate.</p>Formula:C20H19D3N8O5Color and Shape:SolidMolecular weight:457.461-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol
CAS:<p>1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol is a natural product for research related to life sciences.</p>Formula:C19H22O4Purity:98%Color and Shape:SolidMolecular weight:314.38Fmoc-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:653.72Thalidomide-5-CH2-NH2 hydrochloride
CAS:<p>Thalidomide-5-CH2-NH2 (HCl) recruits CRBN protein, used to create PROTACs via a linker.</p>Formula:C14H14ClN3O4Color and Shape:SolidMolecular weight:323.732,3-O-Isopropylidene-D-ribonic-gama-lactone
CAS:<p>2,3-O-Isopropylidene-D-ribonic-gama-lactone is a Carbohydrate.</p>Formula:C8H12O5Color and Shape:SolidMolecular weight:188.18Tr-PEG4-OH
CAS:<p>Tr-PEG4-OH is a non-cleavable tetraethylene glycol ADC linker employed in ADC synthesis for the conjugation of antibodies and drugs.</p>Formula:C27H32O5Purity:98%Color and Shape:SolidMolecular weight:436.542-Aminomethyl adenosine
CAS:<p>2-Aminomethyl adenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C11H16N6O4Color and Shape:SolidMolecular weight:296.28Trityl candesartan
CAS:<p>Trityl candesartan is a crucial intermediate used in the synthesis of Candesartan and Candesartan cilexetil, which are angiotensin II receptor antagonists.</p>Formula:C43H34N6O3Purity:98.97%Color and Shape:SolidMolecular weight:682.77Muramic acid
CAS:<p>Muramic acid is a prevalent constituent found in the cell walls of Gram-positive bacteria, serving as a distinguishing marker for such bacteria[1].</p>Formula:C9H17NO7Color and Shape:SolidMolecular weight:251.235-[3-(Trifluoroacetyl)aminopropyn-1-yl]uridine
CAS:<p>5-[3-(Trifluoroacetyl)aminopropyn-1-yl]uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.</p>Formula:C14H14F3N3O7Color and Shape:SolidMolecular weight:393.273,5-Difluoro-L-tyrosine
CAS:<p>3,5-Difluoro-L-tyrosine, a tyrosine analog, resists tyrosinase and tests PTP substrate specificity.</p>Formula:C9H9F2NO3Color and Shape:SolidMolecular weight:217.17Maritimein
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:448.38N1-Carboxymethyl-6-[2-(N,N'-bis-Cbz-guanidino) ethoxy]-phenoxazine
CAS:<p>N1-Carboxymethyl-6-[2-(N,N'-bis-Cbz-guanidino) ethoxy]-phenoxazine is a PNA-related Derivative; Heterocyclic Compound - Fused polyheterocycle.</p>Formula:C31H28N6O9Color and Shape:SolidMolecular weight:628.598-Azido-2'-deoxyadenosine
CAS:<p>Nucleoside Derivatives - 8-Modified purine nucleosides; Azido nucleosides</p>Formula:C10H12N8O3Color and Shape:SolidMolecular weight:292.25Limonexic acid
CAS:<p>"Limonexic acid has pain relief effects, reducing glutamate and capsaicin pain, and shields liver cells from CCl4 damage."</p>Formula:C26H30O10Purity:98%Color and Shape:SolidMolecular weight:502.51BRD7586
CAS:<p>BRD7586 is a cell-permeable small molecule inhibitor of SpCas9 that enhances SpCas9 specificity.</p>Formula:C17H14ClN3O3S2Purity:97.70% - 99.03%Color and Shape:SolidMolecular weight:407.89N1-Methyl-2'-β-C-methyl inosine
<p>N1-Methyl-2'-beta-C-methyl inosine is a Nucleoside Derivative - 2'-Modified nucleoside; N-Methylated alkylated nucleoside.</p>Color and Shape:Soild3'-O-Methylcytidine
CAS:<p>Nucleoside - 3’-O-methyl nucleoside</p>Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.24N-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:337.29Sitagliptin Intermediate 2
CAS:<p>Sitagliptin Intermediate 2 is a useful organic compound that has been used in life science related research.</p>Formula:C6H8ClF3N4Purity:98%Color and Shape:Yellow-Brown Solid CrystallineMolecular weight:228.6032'-Fluoro-2'-deoxy-ara-U-3'-phosphoramidite
CAS:<p>2'-Fluoro-2'-deoxy-ara-U-3'-phosphoramidite is a Nucleoside Phosphoramidite; Nucleoside Derivative - Fluoro-modified nucleoside.</p>Formula:C39H46FN4O8PColor and Shape:SolidMolecular weight:748.783'-O-Acetyl-2'-deoxyuridine
CAS:<p>3’-O-Acetyl-2’-deoxyuridine is a useful organic compound for research related to life sciences. The catalog number is TNU1634 and the CAS number is 23197-88-8.</p>Formula:C11H14N2O6Color and Shape:SolidMolecular weight:270.243'-Deoxy-3'-fluoro-5-methyl-xylo-uridine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides; 3’-Modifed nucleosides; Xylo-nucleosides</p>Formula:C10H13FN2O5Color and Shape:SolidMolecular weight:260.223-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:216.322'-Deoxy-8-methoxyadenosine
CAS:<p>2'-Deoxy-8-methoxyadenosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formula:C11H15N5O4Color and Shape:SolidMolecular weight:281.27MDH1-IN-1
CAS:<p>MDH1-IN-1 is a potent MDH1 inhibitor with potential anticancer activity for the study of diseases related to the immune system.</p>Formula:C21H25NO4Purity:99.36%Color and Shape:SolidMolecular weight:355.43N,N-Dicyclohexyl-2-benzothiazolesulfenamide
CAS:<p>N,N-Dicyclohexyl-2-benzothiazolesulfenamide is a bioactive chemical.</p>Formula:C19H26N2S2Purity:98%Color and Shape:Drypowder Othersolid PelletslargecrystalsMolecular weight:346.55Rev 2'-O-MOE-A(Bz)-5'-amidite
<p>Rev 2’-O-MOE-A(Bz)-5’-amidite is a useful organic compound for research related to life sciences and the catalog number is TNU1533.</p>Color and Shape:SolidAutotaxin modulator 1
CAS:<p>Autotaxin modulator 1 is a new modulator of Autotaxin.</p>Formula:C28H31F6NO3Purity:99.46%Color and Shape:SolidMolecular weight:543.543'-Azido-3'-deoxy-5-fluorocytidine
CAS:<p>3'-Azido-3'-deoxy-5-fluorocytidine is a cytidine derivative.</p>Formula:C9H11FN6O4Color and Shape:SolidMolecular weight:286.225'-O-t-Butyldimethylsilyl 2'-deoxy-5-iodo-uridine
CAS:<p>5'-O-t-Butyldimethylsilyl 2'-deoxy-5-iodo-uridine is a Halo-nucleoside; 2'-deoxy nucleoside.</p>Formula:C15H25IN2O5SiColor and Shape:SolidMolecular weight:468.36UBP608
CAS:<p>UBP608 selectively inhibits NMDA GluN1/GluN2A receptors, 23x more than GluN1/GluN2D.</p>Formula:C10H5BrO4Color and Shape:SolidMolecular weight:269.05Triethylene 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:458.554'-α-C-Allyl-2',3'-bis(O-t-butyldimethylsilyl)uridine
CAS:<p>4'-alpha-C-Allyl-2',3'-bis(O-t-butyldimethylsilyl)uridine is a Nucleoside Derivative - 4'-Modified nucleoside; Protected nucleoside w/NH2/OH open.</p>Formula:C24H44N2O6Si2Color and Shape:SolidMolecular weight:512.795-Bromo-N1-t-butoxycarbonylmethyl-uracil
CAS:<p>5-Bromo-N1-t-butoxycarbonylmethyl-uracil is a PNA-related Derivative.</p>Formula:C10H13BrN2O4Color and Shape:SolidMolecular weight:305.132'-O-(2-Propyn-1-yl)adenosine
CAS:<p>2'-O-(2-Propyn-1-yl)adenosine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C13H15N5O4Color and Shape:SolidMolecular weight:305.292-Thiophenecarboxaldehyde
CAS:<p>2-Thiophenecarboxaldehyde is an endogenous metabolite.</p>Formula:C5H4OSColor and Shape:SolidMolecular weight:112.153'-Deoxycytidine
CAS:<p>Nucleoside Derivatives - 3’-Deoxy nucleosides; Drugs and Inhibitors; Antiviral agent</p>Formula:C9H13N3O4Color and Shape:SolidMolecular weight:227.22N1-(2-Methyl)propyl pseudouridine
<p>Nucleoside Derivatives - C-Nucleosides, N-Methylated/ alkylated nucleosides</p>Color and Shape:Soildβ-D-Ribofuranose analogue 1
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Thio-nucleosides; Amino nucleosides; Protected nucleosides w/NH2/OH open</p>Formula:C21H28F3N3O8SColor and Shape:SolidMolecular weight:539.52N6-Benzoyl-5'-O-(4,4-dimethoxytrityl)-3'-deoxy adenosine
CAS:<p>Nucleoside Derivatives - 3’-Deoxy nucleosides; Protected nucleosides with NH2/OH open; Ready for phosporylation</p>Formula:C38H35N5O6Color and Shape:SolidMolecular weight:657.712'-Deoxy-2'-fluoroarabino inosine
CAS:<p>2'-Deoxy-2'-fluoroarabino inosine is a Nucleoside Derivative - 2'-Modified nucleoside, Fluoro-modified nucleoside.</p>Formula:C10H11FN4O4Color and Shape:SolidMolecular weight:270.222-Diethoxymethyl adenosine
<p>2-Diethoxymethyl adenosine is a useful organic compound for research related to life sciences and the catalog number is TNU1117.</p>Color and Shape:Solid3-Iodo-9H-carbazole
CAS:<p>Heterocyclic Compounds - Fused polyheterocycles; Intermediates and Building Blocks - Electronphile, Nucleosphiles</p>Formula:C12H8INColor and Shape:SolidMolecular weight:293.1N1-Methoxymethyl pseudouridine
<p>Nucleoside Derivatives - C-Nucleosides, N-Methylated/alkylated nucleosides</p>Color and Shape:SoildSodium 2,2',2'',2'''-((((1,1-dioxido-3H-benzo[c][1,2]oxathiole-3,3-diyl)bis(6-hydroxy-5-isopropyl-2-methyl-3,1-phenylene))bis(methylene))bis(azanetriyl))tetraacetate
CAS:<p>Sodium 2,2',2'',2'''-((((1,1-dioxido-3H-benzo[c][1,2]oxathiole-3,3-diyl)bis(6-hydroxy-5-isopropyl-2-methyl-3,1-phenylene))bis(methylene))bis(azanetriyl))</p>Formula:C37H44N2Na4O13SColor and Shape:SolidMolecular weight:848.78N4-Acetyl-5'-O-(4,4'-dimethoxytrityl)-5-methyl-2'-deoxy cytidine
<p>N4-Acetyl-5’-O-(4,4’-dimethoxytrityl)-5-methyl-2’-deoxy cytidine is a useful organic compound for research related to life sciences and the catalog number is</p>Color and Shape:Solid5-(Methoxymethyl)-2,4(1H, 3H)-pyrimidinedione
CAS:<p>Intermediates and Building Blocks - Nucleoside base; Heterocyclic Compounds - Pyrimidine</p>Formula:C6H8N2O3Color and Shape:SolidMolecular weight:156.146-Chloro-9-[2-O-acetyl-5-O-(p-toluoyl)-3-azido-3-deoxy-β-L-ribofuranosyl]-9H-purine
CAS:<p>Nucleoside Derivatives - L-Nucleosides, Azido-nucleosides, Halo-nucleosides; Scaffolds and Templates</p>Formula:C20H18ClN7O5Color and Shape:SolidMolecular weight:471.854'-Methylthymidine
CAS:<p>4'-Methylthymidine is a Nucleoside Derivative - 4'-Modified nucleoside.</p>Formula:C11H16N2O5Color and Shape:SolidMolecular weight:256.26Dimethyl-F-OICR-9429-COOH
CAS:<p>Ligand Dimethyl-F-OICR-9429-COOH for WDR5, from patent WO2019246570A1 Int. 19, used in PROTAC synthesis.</p>Formula:C27H26F4N4O4Color and Shape:SolidMolecular weight:546.5233-b-D-Ribofuranosyl-6-hydroxymethyl-furano[2,3-d]-pyrimidin-2-one
CAS:<p>Nucleoside; Used for nucleoside and nucleic acid modification</p>Formula:C12H14N2O7Color and Shape:SolidMolecular weight:298.252'-Deoxy-2'-fluoroinosine
CAS:<p>2'-Deoxy-2'-fluoroinosine is a Nucleoside Derivative - 2'-Modified nucleoside, Fluoro-modified nucleoside.</p>Formula:C10H11FN4O4Color and Shape:SolidMolecular weight:270.22Acid-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:262.31-(b-D-Xylofuranosyl)-6-azauracil
CAS:<p>1-(b-D-Xylofuranosyl)-6-azauracil is a Nucleoside Derivative - Xylo-nucleoside; 6-Aza-uridine.</p>Formula:C8H11N3O6Color and Shape:SolidMolecular weight:245.192-Bromo-2'-deoxyadenosine
CAS:<p>2-Bromo-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside; 2-Modified purine nucleoside; Scaffold and Template.</p>Formula:C10H12BrN5O3Color and Shape:SolidMolecular weight:330.14trans-Cinnamic anhydride
CAS:<p>trans-Cinnamic anhydride is a useful organic compound for research related to life sciences. The catalog number is T125325 and the CAS number is 21947-71-7.</p>Formula:C18H14O3Color and Shape:SoildMolecular weight:278.33'-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:316.311-(b-D-Xylofuranosyl)-5-trifluoromethyluracil
<p>1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil is a Nucleoside Derivative - Xylo-nucleoside, Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside.</p>Color and Shape:SoildZearalanone
CAS:<p>Zearalenone is a nonsteroidal estrogenic mycotoxin produced by Fusarium species, which colonizes several grains.</p>Formula:C18H24O5Purity:98%Color and Shape:SolidMolecular weight:320.38Cudarolimab
CAS:<p>Cudarolimab (IBI-101) is a fully human anti-OX40 antibody with potential immune checkpoint inhibitory and anti-tumor activity for the study of cancer.</p>Purity:97.5% (SDS-PAGE); 98.2% (SEC-HPLC) - 97.5% (SDS-PAGE); 98.2% (SEC-HPLC)Color and Shape:Liquid2'-Chlorothymidine
CAS:<p>2'-Chlorothymidine is a Halo-nucleoside; 5-modified pyrimidine nucleoside.</p>Formula:C10H13ClN2O5Color and Shape:SolidMolecular weight:276.67Acetazolamide-d3
CAS:<p>Acetazolamide D3 is a deuterium-labeled Acetazolamide. Acetazolamide is a potent carbonic anhydrase inhibitor.</p>Formula:C4H6N4O3S2Purity:98%Color and Shape:SolidMolecular weight:225.262'-Deoxy-2'-fluoro-N3-(2S)-[2-(tert-butoxy-carbo nyl)-amino-3-carbonyl]propyl-β-D-arabinouridine
CAS:<p>2’-Deoxy-2’-fluoro-N3-(2S)-[2-(tert-butoxy-carbo nyl)-amino-3-carbonyl]propyl-beta-D-arabinouridine is a useful organic compound for research related to life</p>Formula:C22H34FN3O9Color and Shape:SolidMolecular weight:503.52N1-Methyl-2'-deoxyinosine
CAS:<p>N1-Methyl-2'-deoxyinosine is a Nucleoside Derivative - N-Alkylated nucleoside.</p>Formula:C11H14N4O4Color and Shape:SolidMolecular weight:266.25Anakinra
CAS:<p>Anakinra (Raleukin) is an antagonist of recombinant, nonglycosylated human IL-1R. It is the first biological agent to block the pro-inflammatory effects.</p>Formula:C759H1186N208O232S10Purity:95% - ≥95%Color and Shape:SolidMolecular weight:17257.6Bromo-PEG4-acid
CAS:<p>Bromo-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C11H21BrO6Color and Shape:SolidMolecular weight:329.18Antazoline phosphate
CAS:<p>Antazoline phosphate: H1 histamine receptor antagonist with anticholinergic effects, eases allergies.</p>Formula:C17H22N3O4PPurity:98%Color and Shape:CoaMolecular weight:363.35Loperamide phenyl
CAS:<p>Loperamide phenyl, an impurity detected in Loperamide, is an opioid receptor agonist.</p>Formula:C35H37ClN2O2Color and Shape:SolidMolecular weight:553.144-Isopropylbenzoic acid
CAS:<p>4-Isopropylbenzoic acid (Cumic acid) is an aromatic monoterpenoid isolated from the stem bark of Bridelia retusa.</p>Formula:C10H12O2Purity:96.62%Color and Shape:White Crystalline PowderMolecular weight:164.26-(1-Piperizinyl)-9-β-D-ribofuranosyl)-9H-purine
CAS:<p>6-(1-Piperizinyl)-9-beta-D-ribofuranosyl)-9H-purine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formula:C14H20N6O4Color and Shape:SolidMolecular weight:336.353'-Azido-3'-deoxy-5-fluorouridine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides, 3’-Modified nucleosides, 5-Modified pyrimidine nucleosides; Fluoro-modified nucleosides</p>Formula:C9H10FN5O5Color and Shape:SolidMolecular weight:287.2DMT-dT Phosphoramidite
CAS:<p>DMT-dT Phosphoramidite is typically used in the synthesis of DNA.</p>Formula:C40H49N4O8PColor and Shape:SolidMolecular weight:744.81N-DMTr-morpholino-U-5'-O-phosphoramidite
<p>N-DMTr-morpholino-U-5'-O-phosphoramidite is a Nucleoside Phosphoramidite.</p>Color and Shape:SoildTriacetyl-ganciclovir
CAS:<p>Triacetyl-ganciclovir, used in Ganciclovir production, aids in toxicity and analytical studies.</p>Formula:C15H19N5O7Purity:98%Color and Shape:SolidMolecular weight:381.34MJ33 lithium salt
CAS:<p>MJ33 lithium salt is an inhibitor of NADPH oxidase type 2-mediated ROS generation, inhibits PLA2 activity, and can be used to study acute lung injury.</p>Formula:C22H43F3LiO6PPurity:99%Color and Shape:SolidMolecular weight:498.48Phenylacetylglutamine-D5
CAS:<p>Phenylacetylglutamine-D5 is a deuterated form of Phenylacetylglutamine.</p>Formula:C13H16N2O4Purity:98%Color and Shape:SolidMolecular weight:269.31Bromo-PEG1-acid
CAS:<p>Bromo-PEG1-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C5H9BrO3Color and Shape:SolidMolecular weight:197.03Baptifoline
CAS:<p>Baptifoline is an alkaloid isolated from Anagyris foetida with potential antibacterial activity.</p>Formula:C15H20N2O2Purity:99.00%Color and Shape:SolidMolecular weight:260.33Alvimopan dihydrate (LY246736 dihydrate)
CAS:<p>Alvimopan dihydrate is a potent, oral μ-opioid receptor blocker (IC50 1.7 nM, Ki 0.47 nM) used in postoperative ileus research.</p>Formula:C25H36N2O6Color and Shape:SolidMolecular weight:460.562'-Deoxy-2'-fluoro-5-methyl-araobinocytidine 5'-triphosphate triethyl ammonium salt(79570-62-0 free base)
CAS:<p>2'-Deoxy-2'-fluoro-5-methyl-araobinocytidine 5'-triphosphate triethyl ammonium salt（79570-62-0 free base) is a Nucleoside Triphosphate.</p>Formula:C10H17FN3O13P3Color and Shape:SolidMolecular weight:499.177-Deazaguanosine
CAS:<p>Nucleoside Derivatives - 7-Deaza-purine nucleosides; Drugs and Inhibitors; Antiviral agent, anti-HCV</p>Formula:C11H14N4O5Color and Shape:SolidMolecular weight:282.25Hainanolidol
CAS:<p>Hainanolidol is a natural product for research related to life sciences. The catalog number is TN6244 and the CAS number is 73213-63-5.</p>Formula:C19H20O4Purity:98%Color and Shape:SolidMolecular weight:312.3652-Amino-6-allylthio-9-(β-D-ribofuranosyl)-9H-purine
CAS:<p>2-Amino-6-allylthio-9-(beta-D-ribofuranosyl)-9H-purine is a Nucleoside Derivative - 6-Modified purine nucleoside; Thio-nucleoside.</p>Formula:C13H17N5O4SColor and Shape:SolidMolecular weight:339.37Traumatic Acid
CAS:<p>Traumatic Acid aids wound healing in plants by stimulating cell division to create a callus.</p>Formula:C12H20O4Purity:99.64%Color and Shape:SolidMolecular weight:228.28NH2-PEG2-C2-Boc
CAS:<p>NH2-PEG2-C2-Boc is a non-cleavable 2-unit PEG linker for PROTAC and ADC synthesis.</p>Formula:C11H23NO4Purity:98%Color and Shape:SolidMolecular weight:233.3QL47
CAS:<p>QL47 acts as an inhibitor of viral translation and a BTK inhibitor with antiviral activity against dengue virus and can be used in the study of lymphoma.</p>Formula:C27H21N5O2Purity:98.11%Color and Shape:SolidMolecular weight:447.492-Hexyldecanoic acid
CAS:<p>2-Hexyldecanoic acid is a biochemical.</p>Formula:C16H32O2Color and Shape:LiquidMolecular weight:256.422'-C-Methyl-5-trifluoromethyluriddine
CAS:<p>2'-C-Methyl-5-trifluoromethyluriddine is a Fluoro-modified nucleoside; 2'-C-methyl nucleoside; 5-Modified pyrimidine nucleoside.</p>Formula:C11H13F3N2O6Color and Shape:SolidMolecular weight:326.236-(4-Morpholino)-9-(β-D-ribofuranosyl)-9H-purine
CAS:<p>6-(4-Morpholino)-9-(beta-D-ribofuranosyl)-9H-purine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formula:C14H19N5O5Color and Shape:SolidMolecular weight:337.333'-Deoxy-3'-α-C-methyluridine
CAS:<p>3'-Deoxy-3'-alpha-C-methyluridine is a Nucleoside; Used for nucleoside and nucleic acid modifications.</p>Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23(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:465.53Macrocarpal C
CAS:<p>Macrocarpal C from Eucalyptus globulus leaves is its main antifungal, increasing membrane permeability, ROS, and DNA fragmentation.</p>Formula:C28H38O5Purity:98%Color and Shape:SolidMolecular weight:454.6072-(4-Methylbenzyl)thioadenosine
CAS:<p>2-(4-Methylbenzyl)thioadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C18H21N5O4SColor and Shape:SolidMolecular weight:403.46Benzhydrylamine
CAS:<p>Benzhydrylamine is a biochemical that may be used in grafting and peptide synthesis.</p>Formula:C13H13NColor and Shape:Yellowish LiquidMolecular weight:183.2511-Oxomogroside III
CAS:<p>11-Oxomogroside III is a natural product from Siraitia grosvenorii Swingle.</p>Formula:C48H80O19Purity:98%Color and Shape:SolidMolecular weight:961.14Fludarabine-Cl
CAS:<p>Fludarabine-Cl inhibits ADAR1, potentially preventing/treating cancer-related diseases.</p>Formula:C10H11ClFN5O3Color and Shape:SolidMolecular weight:303.68ALDH1A3-IN-1
CAS:<p>ALDH1A3-IN-1 (Compound 14) is a potent inhibitor of ALDH1A3 which can be used in prostate cancer research (IC50 = 0.63 μM; Ki = 0.46 μM) [1].</p>Formula:C13H18BrNOColor and Shape:SolidMolecular weight:284.19Interferon alfa
<p>Interferon alfa, a type I interferon, activates genes for antiviral and antiproliferative effects, requiring Stat1/Stat2 and forming ISGF-3 for function.</p>Color and Shape:Odour Liquidtrans-Methyl 1-benzyl-4-(tert-butoxycarbonylamino)pyrrolidine-3-carboxylate
CAS:<p>Other heterocyclic compound - pyrrolidine, building block - electrophile and nucleophile</p>Formula:C18H26N2O4Color and Shape:SolidMolecular weight:334.41UPF-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'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-trifluoromethyluridine
CAS:<p>2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-trifluoromethyluridine is a nucleoside and Reagent - Fluoro-modified nucleoside; 5-modified nucleoside.</p>Formula:C20H18F4N2O7Color and Shape:SolidMolecular weight:474.36Hydroxyevodiamine
CAS:<p>Hydroxyevodiamine is a natural product</p>Formula:C19H17N3O2Purity:98%Color and Shape:SolidMolecular weight:319.367-Deaza-2'-deoxyadenosine
CAS:<p>Nucleoside Derivatives –7-Deaza-purine nucleosides; Drugs and Inhibitors; Purine nucleoside phosphorylase inhibitor</p>Formula:C11H14N4O3Color and Shape:SolidMolecular weight:250.256-Benzoylamino-9H-purine-9-acetic acid
CAS:<p>6-Benzoylamino-9H-purine-9-acetic acid is a PNA-related Derivative; PNA monomer.</p>Formula:C14H11N5O3Color and Shape:SolidMolecular weight:297.271,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyl diphenylsilyl-D-erythro-pent-1-enitol
CAS:<p>1,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyl diphenylsilyl-D-erythro-pent-1-enitol is a useful organic compound for research related to life sciences.</p>Formula:C37H44O3Si2Color and Shape:SolidMolecular weight:592.912-Chloro-2'-C-methyl-6-N,N-dimethyladenosine
CAS:<p>2’-C-Methyl nucleoside; Halo-nucleoside; 2/6/8-Modified purine nucleoside</p>Formula:C13H18ClN5O4Color and Shape:SolidMolecular weight:343.775-(t-Butyloxycarbonylmethoxy)uridine
<p>5-(t-Butyloxycarbonylmethoxy)uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.</p>Color and Shape:SoildPentagamavunon-1
CAS:<p>PGV-1, an oral Curcumin analog, induces apoptosis by inhibiting COX-2, VEGF, and NF-κB activation.</p>Formula:C23H24O3Color and Shape:SolidMolecular weight:348.43VTP-27999 Hydrochloride
CAS:<p>VTP-27999 Hcl is an alkyl amine Renin inhibitor; VTP-27999 is useful for Hypertension and End-Organ Diseases.<br><br>IC50 value:<br><br>Target: Renin</p>Formula:C26H42Cl2N4O5Color and Shape:SolidMolecular weight:561.55ATTO 425
CAS:<p>ATTO 425 is an uncharged fluorescent dye [1].</p>Formula:C22H27NO6Color and Shape:SolidMolecular weight:401.454-Hydroxyatomoxetine D3
CAS:<p>4-Hydroxyatomoxetine D3, a deuterium variant, is Atomoxetine's active metabolite, metabolized by CYP2D6, an adrenergic reuptake blocker.</p>Formula:C17H21NO2Purity:98%Color and Shape:SolidMolecular weight:274.37N1-Ethoxymethyl pseudouridine
CAS:<p>N1-Ethoxymethyl pseudouridine is a Nucleoside Derivative - C-nucleoside;N-Alkylated nucleoside.</p>Formula:C11H16N2O7Color and Shape:SolidMolecular weight:288.25N-(3-Methoxybenzyl)(9Z,12Z,15Z)-octadeca-9,12,15-trienamide
CAS:N-(3-Methoxybenzyl)(9Z,12Z,15Z)-octadeca-9,12,15-trienamide is a natural productFormula:C26H39NO2Purity:98%Color and Shape:SolidMolecular weight:397.603Propanil
CAS:Propanil is a widely used contact herbicide. It is mainly used in rice production.Formula:C9H9Cl2NOPurity:98%Color and Shape:Propanil Is A Colorless To Brown Crystals Non Corrosive Used As An HerbicideMolecular weight:218.08X5050
CAS:<p>X5050 is a REST inhibitor, with an EC 50 of 2.1 μM.</p>Formula:C17H15N3O3Color and Shape:SolidMolecular weight:309.325N6-iso-Propyladenosine
CAS:<p>N6-iso-Propyladenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formula:C13H19N5O4Color and Shape:SolidMolecular weight:309.321-Amino-8-benzyloxy-9-(b-D-xylofuranosyl)guanine
CAS:<p>1-Amino-8-benzyloxy-9-(b-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside; 8-Modified purine nucleoside; Amino nucleoside.</p>Formula:C17H20N6O6Color and Shape:SolidMolecular weight:404.382'-O-Hexadecanyl-2-aminoadenosine
CAS:<p>2’-O-Hexadecanyl-2-aminoadenosine is a useful organic compound for research related to life sciences.</p>Formula:C26H46N6O4Color and Shape:SolidMolecular weight:506.681,2,3-Tri-O-acetyl-6-O-benzoyl-5-deoxy-D-ribo-hexofruanose
<p>1,2,3-Tri-O-acetyl-6-O-benzoyl-5-deoxy-D-ribo-hexofruanose is a useful organic compound for research related to life sciences and the catalog number is TNU1671.</p>Color and Shape:Soild6-(Furan-2-yl)purine-β-D-riboside
CAS:<p>6-(Furan-2-yl)purine-beta-D-riboside is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formula:C14H14N4O5Color and Shape:SolidMolecular weight:318.283'-β-C-Ethynylguanosine
CAS:<p>3'-beta-C-Ethynylguanosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C12H13N5O5Color and Shape:SolidMolecular weight:307.263'-O-Me-C(Bz)-2'-phosphoramidite
CAS:<p>3'-O-Me-C(Bz)-2'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C47H54N5O9PColor and Shape:SolidMolecular weight:863.935'-O-(4,4'-Dimethoxytrityl)-2'-deoxyadenosine
CAS:<p>5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyadenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.</p>Formula:C31H31N5O5Color and Shape:SolidMolecular weight:553.61Methyl 2-deoxy-3,5-di-O-benzoyl-2-fluoro-4-thio-D-arabinopentofuranoside
CAS:<p>Methyl 2-deoxy-3,5-di-O-benzoyl-2-fluoro-4-thio-D-arabinopentofuranoside is a useful organic compound for research related to life sciences.</p>Formula:C20H19FO5SColor and Shape:SolidMolecular weight:390.43Ciprofibrate D6
<p>Ciprofibrate D6 is a deuterium-labeled Ciprofibrate. Ciprofibrate is an agonist of peroxisome proliferator-activated receptor.</p>Formula:C13H8D6Cl2O3Purity:98%Color and Shape:SolidMolecular weight:295.19Biotin-PFP ester
CAS:<p>Biotin-PFP ester, an alkyl/ether-based PROTAC linker, serves as a valuable component in the synthesis of PROTACs[1].</p>Formula:C16H15F5N2O3SColor and Shape:SolidMolecular weight:410.36Desvaleryl Valsartan
CAS:<p>Desvaleryl valsartan is a degradation impurity of valsartan, formed in acidic conditions.</p>Formula:C19H21N5O2Color and Shape:SolidMolecular weight:351.4
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