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(2,519 products)
- Apoptosis(5,787 products)
- Cell Cycle/Checkpoint(4,446 products)
- Chromatin/Epigenetics(2,235 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,824 products)
- Endocrinology/Hormones(3,500 products)
- Enzyme(3,639 products)
- GPCR/G-Protein(8,318 products)
- Immunology and Inflammation(3,516 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,200 products)
- Membrane Transporter/Ion Channel(2,787 products)
- Metabolism(9,416 products)
- Microbiology/Virology(6,968 products)
- Neuroscience(9,920 products)
- Other Inhibitors(37,928 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,596 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,015 products)
- Ubiquitination(1,649 products)
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Found 66627 products of "Inhibitors"
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N6-Acetyl adenosine
CAS:<p>Nucleoside Derivatives –Naturally modified ribo-nucleosides;Other modified nucleosides</p>Formula:C12H15N5O5Color and Shape:SolidMolecular weight:309.28Flurandrenolide
CAS:<p>Fludroxycortide, a synthetic topical steroid, serves as an anti-inflammatory treatment for skin irritations.</p>Formula:C24H33FO6Color and Shape:Crystals From Acetone + Hexane SolidMolecular weight:436.513'-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:863.933'-Azido-3'-deoxyadenosine
CAS:<p>3'-Azido-3'-deoxyadenosine is a Azido-nucleoside; 3'-N-Modified nucleoside.</p>Formula:C10H12N8O3Color and Shape:SolidMolecular weight:292.25Kaempferol 3-O-neohesperidoside 7-O-glucoside
<p>Kaempferol 3-O-neohesperidoside 7-O-glucoside is a useful organic compound for research related to life sciences and the catalog number is T124218.</p>Formula:C33H40O20Color and Shape:SolidMolecular weight:756.6632-Bromo-6-nitrophenol
CAS:<p>2-Bromo-6-nitrophenol undergoes transformation into 2-bromo-6-aminophenol, which is subsequently converted to N-acetyl-2-bromo-6-aminophenol.</p>Formula:C6H4BrNO3Color and Shape:SolidMolecular weight:2183,3'-Di-O-methylellagic acid-4'-O-β-D-glucopyranoside
CAS:<p>3,3'-Di-O-methylellagic acid 4'-glucoside is a natural product</p>Formula:C22H20O13Purity:98%Color and Shape:SolidMolecular weight:492.39Zymosterol
CAS:<p>Zymosterol—a cholesterol precursor, vital for biosynthesis, mainly in cell membranes.</p>Formula:C27H44OColor and Shape:SolidMolecular weight:384.64β-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:Solidtert-Butyl-(ethylsulfanylmethoxy)dimethylsilane
CAS:<p>tert-Butyl-(ethylsulfanylmethoxy)dimethylsilane is a Fine Chemical.</p>Formula:C9H22OSSiColor and Shape:SolidMolecular weight:206.42Ald-CH2-PEG4-Boc
CAS:<p>Ald-CH2-PEG4-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C15H28O7Color and Shape:SolidMolecular weight:320.38Methyltetrazine-PEG5-triethoxysilane
CAS:<p>Methyltetrazine-PEG5-triethoxysilane is a polyethylene glycol (PEG)-based PROTAC linker suitable for PROTAC synthesis[1].</p>Formula:C29H49N5O9SiPurity:98%Color and Shape:SolidMolecular weight:639.815-Hydroxymethyl-2'-C-methyluridine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, 5-Modified pyrimidine nucleosides</p>Formula:C11H16N2O7Color and Shape:SolidMolecular weight:288.25Dexloxiglumide
CAS:<p>Dexloxiglumide is the active enantiomer of Loxiglumide; it inhibits CCK-8-induced contractions and is a selective CCKA receptor antagonist.</p>Formula:C21H30Cl2N2O5Color and Shape:SolidMolecular weight:461.38(R)-GNA-C(Bz)-phosphoramidite
CAS:<p>(R)-GNA-C(Bz)-phosphoramidite is a Nucleoside Derivative - Acyclic nucleoside;Nucleoside Phosphoramidite.</p>Formula:C44H50N5O7PColor and Shape:SolidMolecular weight:791.87PKC-θ inhibitor
CAS:<p>PKC-theta inhibitor is PKC-θinhibitor, with an IC50 of 12 nM.</p>Formula:C20H25F3N6O3Purity:99.46%Color and Shape:SolidMolecular weight:454.45Propargyl-PEG1-SS-PEG1-acid
CAS:<p>Propargyl-PEG1-SS-PEG1-acid: Cleavable 2-unit PEG linker for ADC synthesis.</p>Formula:C10H16O4S2Purity:98%Color and Shape:SolidMolecular weight:264.365'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-2-thiouridine
CAS:<p>Nucleoside Derivatives - Thio-nucleosides; Protected nucleosides w/NH2/OH open; 2’-Modified nucleosides</p>Formula:C31H32N2O7SColor and Shape:SolidMolecular weight:576.66Daphylloside
CAS:<p>Daphylloside, and asperuloside can be suggested as endoplasmic reticulum stress regulators.</p>Formula:C19H26O12Purity:98%Color and Shape:SolidMolecular weight:446.42',4'-Dihydroxy-6'-methoxyacetophenone
CAS:<p>2',4'-Dihydroxy-6'-methoxyacetophenone is extracted from leguminous plants with antimicrobial activity and can be used in the synthesis of pyrone.</p>Formula:C9H10O4Purity:99.71%Color and Shape:SolidMolecular weight:182.17Gefitinib impurity 1
CAS:<p>Gefitinib Impurity 1: EGFR inhibitor, oral, targets EGF-stimulated tumor growth (IC50=54 nM), induces autophagy & antitumor effects.</p>Formula:C15H19N3O5Color and Shape:SolidMolecular weight:321.33m-PEG5-NH2
CAS:<p>m-PEG5-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C11H25NO5Purity:98%Color and Shape:SolidMolecular weight:251.32Niclofolan
CAS:<p>Niclofolan, a biphenyl anthelmintic compound, is used orally towards the treatment of Fasciola hepatica infection.</p>Formula:C12H6Cl2N2O6Purity:98%Color and Shape:SolidMolecular weight:345.092-Chloro-N6-methyladenosine
CAS:<p>Nucleoside Derivatives –Halo-nucleosides；6-Modified purine nucleosides</p>Formula:C11H14ClN5O4Color and Shape:SolidMolecular weight:315.71Rapalink-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:1784.145-Vinylcytidine
CAS:<p>5-Vinylcytidine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.</p>Formula:C11H15N3O5Color and Shape:SolidMolecular weight:269.25USP8-IN-1
CAS:<p>USP8-IN-1 is an inhibitor of USP8 with an IC 50 of 1.9 μM. USP8-IN-1 inhibits H1975 cell growth with a GI 50 of 82.04 μM [1].</p>Formula:C18H21N5O3SPurity:99.07%Color and Shape:SoildMolecular weight:387.46Necrostatin 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:277.71Aminooxy-PEG4-alcohol
CAS:<p>Aminooxy-PEG4-alcohol is both a non-cleavable 4-unit PEG ADC linker and a PEG-based PROTAC linker.</p>Formula:C8H19NO5Purity:99.64%Color and Shape:SolidMolecular weight:209.242-Methylamino carbonyl adenosine
<p>2-Methylamino carbonyl adenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Color and Shape:SoildDodecaethylene glycol
CAS:<p>Dodecaethylene glycol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C24H50O13Color and Shape:SolidMolecular weight:546.656-Chloro-N1-(trimethylsilylethoxymethyl)pseudouridine
<p>6-Chloro-N1-(trimethylsilylethoxymethyl)pseudouridine is a useful organic compound for research related to life sciences and the catalog number is TNU0797.</p>Color and Shape:SoildHemicellulase
CAS:<p>Hemicellulase is a glycoside hydrolase enzyme key in degrading plant fibers and carbon cycling.</p>Color and Shape:SolidN6-Aminoadenosine
CAS:<p>Nucleoside Derivatives - 6-Modified purine nucleosides, Amino-nucleosides</p>Formula:C10H14N6O4Color and Shape:SolidMolecular weight:282.26SU14813 maleate
CAS:<p>SU14813 maleate is an inhibitor of multi-targeted receptor tyrosine kinases (IC50s: 2, 50, 4, 15 nM for VEGFR1, VEGFR2, PDGFRβ, and KIT).</p>Formula:C27H31FN4O8Purity:98%Color and Shape:SolidMolecular weight:558.56N6-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:411.41Alogliptin (13CD3)
CAS:<p>Alogliptin (SYR-322) 13CD3 is the deuterium-labeled Alogliptin. Alogliptin is a selective inhibitor of DPP-4.</p>Formula:C18H21N5O2Purity:98%Color and Shape:SolidMolecular weight:343.4SPP
CAS:<p>SPP is a cleavable linker that can be used to form antibody-coupled compounds with therapeutic effects on cancer.</p>Formula:C14H16N2O4S2Purity:98%Color and Shape:SolidMolecular weight:340.42E3 ligase Ligand 9
CAS:<p>E3 ligase Ligand 9, a ligand for E3 ubiquitin ligase, forms PROTACs/SNIPERs to degrade cancer proteins.</p>Formula:C21H32N2O6Color and Shape:SolidMolecular weight:408.495'(R)-C-Methyl-3-deazauridine
CAS:<p>Nucleoside Derivatives - 5’-Modified nucleosides; 3-Deazauridines</p>Formula:C11H15NO6Color and Shape:SolidMolecular weight:257.243'-Deoxy-3'-fluorouridine
CAS:<p>3'-Deoxy-3'-fluorouridine is a nucleoside, fluoro-modified nucleoside.</p>Formula:C9H11FN2O5Color and Shape:SolidMolecular weight:246.19Janus green B
CAS:<p>Janus green B is an agent of basic dye.</p>Formula:C30H31ClN6Color and Shape:Green PowderMolecular weight:511.07Ampelopsin F
CAS:<p>Ampelopsin F is a natural product from Ampelopsis brevipedunculata var. hancei.</p>Formula:C28H22O6Purity:98%Color and Shape:SolidMolecular weight:454.478N3-Methyl-2'-deoxyuridine
CAS:<p>N3-Methyl-2'-deoxyuridine is a Nucleoside Derivative - N-Methylated nucleoside.</p>Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23Ecamsule disodium
CAS:<p>Ecamsule disodium, a UVA filter in sunscreens, blocks harmful solar radiation and prevents DNA and skin damage.</p>Formula:C28H34NaO8S2Color and Shape:SolidMolecular weight:585.682-Methylamino-N6-methyladenosine
CAS:<p>Nucleoside Derivatives –6-Modified purine nucleosides; 2-Modified purine nucleosides;N-Methylated nucleosides</p>Formula:C12H18N6O4Color and Shape:SolidMolecular weight:310.31Fmoc-N-Me-Val-OH
CAS:<p>Fmoc-N-Me-Val-OH is a modified peptide.</p>Formula:C21H23NO4Color and Shape:White PowderMolecular weight:353.41Bis-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:488.44Cobalt protoporphyrin IX
CAS:<p>Cobalt Protoporphyrin IX serves as a potent, specific inducer of heme oxygenase-1 (HO-1) and demonstrates broad-spectrum antiviral effects against Influenza A</p>Formula:C34H32CoN4O4Purity:98%Color and Shape:SolidMolecular weight:619.58BCN-PEG4-acid
CAS:<p>BCN-PEG4-acid is a cleavable four-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C22H35NO8Color and Shape:SolidMolecular weight:441.52Lansoprazole-d4
CAS:<p>Lansoprazole D4 (AG-1749 D4) is a deuterium labeled Lansoprazole. Lansoprazole is an inhibitor of proton pump which prevents the stomach from producing acid.</p>Formula:C16H14F3N3O2SPurity:98%Color and Shape:SolidMolecular weight:373.39Aminoethyl-SS-propionic acid
CAS:<p>Aminoethyl-SS-propionic acid: cleavable ADC linker for targeted drug delivery via antibody-drug conjugates.</p>Formula:C5H11NO2S2Purity:98%Color and Shape:White SolidMolecular weight:181.28BnO-PEG6-OH
CAS:<p>BnO-PEG6-OH is a non-cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).</p>Formula:C19H32O7Color and Shape:SolidMolecular weight:372.453'-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:Soild5'-O-TBDPS-2,2'-anhydrouridine
CAS:<p>5'-O-TBDPS-2,2'-anhydrouridine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.</p>Formula:C25H28N2O5SiColor and Shape:SolidMolecular weight:464.59m-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:220.263',5'-Bis(O-t-butyldimethylsilyl)-4'-C-hydroxymethyl thymidine
CAS:<p>3',5'-Bis(O-t-butyldimethylsilyl)-4'-C-hydroxymethyl thymidine is a Nucleoside Derivative - 4'-Modified nucleoside; Protected nucleoside w/NH2/OH open.</p>Formula:C23H44N2O6Si2Color and Shape:SolidMolecular weight:500.78Hosenkoside F
CAS:<p>Hosenkoside F is a natural product from Impatiens balsamina L.</p>Formula:C47H80O19Color and Shape:SolidMolecular weight:949.13Dalbergioidin
CAS:<p>Dalbergioidin exhibits tyrosinase inhibitory activity with an IC50 of 20 mM.</p>Formula:C15H12O6Purity:98%Color and Shape:SolidMolecular weight:288.25Vamidothion
CAS:<p>Vamidothion is a polar organophosphorus insecticide and acaricide</p>Formula:C8H18NO4PS2Purity:98%Color and Shape:Less Needles Colorless NeedlesMolecular weight:287.34GP-82996
CAS:<p>GP-82996 (CINK4) inhibits CDK4/6; IC50s: 1.5 μM (CDK4/D1), 5.6 μM (CDK6/D1), 25 μM (Cdk5/p35); triggers U2OS cancer cell apoptosis.</p>Formula:C27H32N6OPurity:99.94%Color and Shape:SolidMolecular weight:456.58Dihydrofolic acid
CAS:<p>Dihydrofolic acid (7,8-Dihydrofolic acid) is a folic acid derivative that produces tetrahydrofolic acid in the presence of dihydrofolic acid reductase.</p>Formula:C19H21N7O6Purity:98%Color and Shape:SolidMolecular weight:443.412'-Deoxy-2'-fluoroisocytidine
CAS:<p>Isocytidine derivative; fluoro-modified nucleoside</p>Formula:C9H12FN3O4Color and Shape:SolidMolecular weight:245.213'-O-MOE-5MeU-2'-phosphoramidite
CAS:<p>3'-O-MOE-5MeU-2'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C43H55N4O10PColor and Shape:SolidMolecular weight:818.89N-Boc-PEG2-bromide
CAS:<p>N-Boc-PEG2-bromide is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C9H18BrNO3Purity:98%Color and Shape:SolidMolecular weight:268.15Isethionic acid
CAS:<p>Isethionic acid, organosulfur, in F. cylindrus, forms biodegradable surfactants; water-soluble, high-foaming.</p>Formula:C2H6O4SColor and Shape:SolidMolecular weight:126.13Dapagliflozin impurity
CAS:<p>Dapagliflozin impurity is the enantiomer of Dapagliflozin, Dapagliflozin is a sodium glucose transporter 2 inhibitor.</p>Formula:C21H25ClO7Color and Shape:SolidMolecular weight:424.871-(b-D-Xylofuranosyl)-N6-(m-methoxybenzyl) adenine
<p>1-(b-D-Xylofuranosyl)-N6-(m-methoxybenzyl) adenine is a Nucleoside Derivative - Xylo-nucleoside, 6-Modified purine nucleoside.</p>Color and Shape:SoildCarpinontriol B
CAS:<p>Carpinontriol B has antimicrobial activity, it at 40 ug/disk caused the formation of zones of inhibition.</p>Formula:C19H20O6Purity:98%Color and Shape:SolidMolecular weight:344.363'-Deoxy inosine
CAS:<p>3'-Deoxy inosine is a Nucleoside Derivative - 3'-Modified nucleoside;3'-Deoxy nucleoside.</p>Formula:C10H12N4O4Color and Shape:SolidMolecular weight:252.23Notoginsenoside R4
CAS:<p>Notoginsenoside R4 is a natural product for research related to life sciences. The catalog number is TN6691 and the CAS number is 87741-77-3.</p>Formula:C59H100O27Purity:98%Color and Shape:SolidMolecular weight:1241.422Bulleyaconitine A
CAS:<p>Bulleyaconitine A, an analgesic and antiinflammatory drug isolated from Aconitum plants, has several potential targets, such as voltage-gated Na+ channels.</p>Formula:C35H49NO9Purity:99.56% - 99.76%Color and Shape:SolidMolecular weight:627.76Captan
CAS:<p>Captan (Aacaptan) is a phthalimide fungicide that disrupts oocyte development.</p>Formula:C9H8Cl3NO2SPurity:99.93%Color and Shape:White To Cream Powder Poses A Threat To The Environment In Case Of Release Immediate Steps Should Be Taken To Limit ItsMolecular weight:300.59Hydroxy-PEG4-acid
CAS:<p>Hydroxy-PEG4-acid is a non-cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C11H22O7Color and Shape:SolidMolecular weight:266.292-Benzyloxy-5-iodopyridine
CAS:<p>Heterocyclic Compounds - Pyridine; Intermediate and Building Blocks - Electrophile</p>Formula:C12H10INOColor and Shape:SolidMolecular weight:311.12Alizurol purple
CAS:<p>Alizurol purple (Solvent Violet 13) is an agent of biochemical.</p>Formula:C21H15NO3Purity:98%Color and Shape:LiquidMolecular weight:329.35QL47
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:447.49L-Praziquanamine
CAS:<p>L-Praziquanamine is a natural product.</p>Formula:C12H14N2OColor and Shape:SolidMolecular weight:202.25Megestrol
CAS:<p>Megestrol, a progestational hormone, is used most commonly as the acetate ester in the palliative treatment of breast cancer.</p>Formula:C22H30O3Color and Shape:SolidMolecular weight:342.48Orcein
CAS:<p>Orcein is a collagen immunostain.</p>Formula:C28H24N2O7Purity:98%Color and Shape:SolidMolecular weight:500.507Alosetron D3 Hydrochloride
CAS:<p>Alosetron D3 (GR 68755 D3) Hydrochloride is a deuterium-labeled Alosetron. Alosetron is an antagonist of 5HT3-receptor.</p>Formula:C17H19ClN4OPurity:98%Color and Shape:SolidMolecular weight:333.83N3-Methyl-5-methyluridine
CAS:<p>N3-Methyl-5-methyluridine is a Nucleoside Derivative - N-Methylated nucleoside.</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25Chlorin e6 trimethyl ester
CAS:<p>Chlorin e6 trimethyl ester, a derivative of methyl pheophorbide-a, is an effective photosensitizer for photodynamic therapy (PDT).</p>Formula:C37H42N4O6Color and Shape:SolidMolecular weight:638.765(-)-(1S,5R)-cis-Bicyclo[3.2.0]hept-2-en-6-one
CAS:<p>Building block - others</p>Formula:C7H8OColor and Shape:SolidMolecular weight:108.14BMS-986224
CAS:<p>BMS-986224 is an orally active, potent and selective APJ receptor agonist.BMS-986224 is a candidate compound for the treatment of heart failure.</p>Formula:C24H23ClN4O6Purity:98.61% - 99.67%Color and Shape:SolidMolecular weight:498.92Purine -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:254.22N2-Isobutyryl-(S)-9-(2,3-dihydroxypropyl)-guanine
CAS:<p>N2-Isobutyryl-(S)-9-(2,3-dihydroxypropyl)-guanine is a Nucleoside Derivative - Acyclic nucleoside.</p>Formula:C12H17N5O4Color and Shape:SolidMolecular weight:295.29Spiroxatrine
CAS:<p>Spiroxatrine (R 5188) is a 5-HT1α and α2-adrenergic dual antagonist with sedative activity for the study of diseases related to the cardiovascular system.</p>Formula:C22H25N3O3Purity:99.94%Color and Shape:SolidMolecular weight:379.453,6-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:228.2033'-Azido-3'-deoxy-3-deazauridine
CAS:<p>Nucleoside Derivatives –Azido-nucleosides, 3-Deaza uridines, 3’-Modified nucleosides; Pyridine nucleosides</p>Formula:C10H12N4O5Color and Shape:SolidMolecular weight:268.23Bromo-PEG7-alcohol
CAS:<p>Bromo-PEG7-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C14H29BrO7Color and Shape:SolidMolecular weight:389.28Maritimein
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:448.38Gefitinib-d8
CAS:<p>Gefitinib is an EGFR tyrosine kinase inhibitor, with IC50 of 2-37 nM in NR6wtEGFR cells. Gefitinib D8 is a deuterium labeled Gefitinib.</p>Formula:C22H24ClFN4O3Purity:98%Color and Shape:SolidMolecular weight:454.95L-Aspartic acid potasium salt
CAS:<p>VX-548 is a potassium salt of L-aspartic acid that boosts nitrogen oxides, enhances phagocytosis, aids fish survival, and may stimulate antibiotics.</p>Formula:C4H6KNO4Purity:>99.99%Color and Shape:SolidMolecular weight:171.19N4-Methylarabinocytidine
CAS:<p>N4-Methylarabinocytidine is a Nucleoside Derivative - Arabino-nucleoside, N-Methylated nucleoside.</p>Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.24JNJ-46778212
CAS:<p>JNJ-46778212 (VU 0409551) is a selective and potent mGlu5 allosteric modulator (EC50: 260 nM) for the study of neurodissection.</p>Formula:C20H17FN2O3Purity:99.24%Color and Shape:SolidMolecular weight:352.362'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite
CAS:<p>2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite is a Nucleoside Phosphoramidite; Nucleoside Derivative - Fluoro-modified nucleoside.</p>Formula:C46H51FN5O8PColor and Shape:SolidMolecular weight:851.9PB28 dihydrochloride
CAS:ZD-6888 Hydrochloride (ZD-6888 HCl) is an angiotensin II antagonist that mediates AII receptor blockade and induces AII-mediated inhibition of renin release.Formula:C24H40Cl2N2OPurity:99.97%Color and Shape:SolidMolecular weight:443.493-Methoxy Dopamine-d4 Hydrochloride
CAS:<p>3-Methoxy Dopamine-d4 Hydrochloride (3-O-methyl Dopamine-d4 hydrochloride) is a deuterated methoxytyramine hydrochloride.</p>Formula:C9H10D4ClNO2Purity:>99.99%Color and Shape:SolidMolecular weight:207.69DMTr-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:SolidOSW-1
CAS:<p>OSW-1 is a natural broad-range inhibitor to inhibits replication of enterovirus.</p>Formula:C47H68O15Purity:98%Color and Shape:SolidMolecular weight:873.055-O-benzoyl-1,2-O-isopropylidene-α-D-erythro-pent-3-ulofuranose
CAS:<p>5-O-benzoyl-1,2-O-isopropylidene-alpha-D-erythro-pent-3-ulofuranose is a Carbohydrate; Used for modified nucleoside.</p>Formula:C15H16O6Color and Shape:SolidMolecular weight:292.28EHMT2-IN-1
CAS:<p>EHMT2-IN-1: potent EHMT inhibitor, for blood disorders/cancer research; IC50s <100 nM for EHMT1/2 peptides and cellular EHMT2.</p>Formula:C18H23N7OColor and Shape:SolidMolecular weight:353.42Triclosan-methyl
CAS:<p>Triclosan-methyl, derived from bactericidal triclosan, is used in toothpaste, shampoos, soaps, detergents, and cosmetics.</p>Formula:C13H9Cl3O2Color and Shape:SolidMolecular weight:303.57DMT-2'Fluoro-DG(IB) Amidite
CAS:<p>DMT-2'Fluoro-DG(IB) Amidite, also known as 2'-F-ibu-dG Phosphoramidite, is a nucleoside utilized for synthesizing 4'-modified 2'-deoxy-2'-fluorouridine.</p>Formula:C44H53FN7O8PColor and Shape:SolidMolecular weight:857.91Succinyl phosphonate
CAS:<p>Succinyl phosphonate is an 伪-KGDHC and OGDHC inhibitor that inhibits 伪-ketoglutarate oxidative decarboxylation.</p>Formula:C4H7O6PPurity:98%Color and Shape:SolidMolecular weight:182.07Ilexhainanoside D
CAS:<p>Ilexhainanoside D is a natural product from Periploca sepiumBge.</p>Formula:C36H56O11Purity:98%Color and Shape:SolidMolecular weight:664.82m-PEG2-acid
CAS:<p>m-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C6H12O4Purity:98%Color and Shape:SolidMolecular weight:148.16Dehydrocavidine
CAS:<p>Dehydrocavidine inhibits tumor growth by inducing apoptosis in MCF-7 cells, regulating Bax/Bcl-2, and activating caspases.</p>Formula:C21H18NO4Purity:98%Color and Shape:SolidMolecular weight:348.37Erythromycin-13C-d3
CAS:<p>Erythromycin-13C-d3 is a 13C- and deuterated erythromycin that can be used to study the metabolic pathways of erythromycin in vivo.</p>Formula:CC37H64D3NO13Purity:>99.99%Color and Shape:SolidMolecular weight:737.94Tetraethylene glycol monotosylate
CAS:<p>Tetraethylene glycol monotosylate is a cleavable and acylhydrazone-based ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C15H24O7SPurity:98%Color and Shape:SolidMolecular weight:348.415-Pyrrolidinomethyluridine
CAS:<p>5-Pyrrolidinomethyluridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Scaffold and Template.</p>Formula:C14H21N3O6Color and Shape:SolidMolecular weight:327.33Ziprasidone D8
CAS:<p>Ziprasidone D8, deuterium-labeled, is a potent antipsychotic, antagonizing 5-HT and dopamine receptors.</p>Formula:C21H21ClN4OSPurity:98%Color and Shape:SolidMolecular weight:420.99Morinidazole (R enantiomer)
CAS:<p>Morinidazole (R enantiomer) is the R-enantiomer of Morinidazole.</p>Formula:C11H18N4O4Purity:98%Color and Shape:SolidMolecular weight:270.29N1-Cyclopropylmethylpseudouridine
CAS:<p>N1-Cyclopropylmethylpseudouridine is a Nucleoside Derivative - C-nucleoside; N-Alkylated nucleoside.</p>Formula:C13H18N2O6Color and Shape:SolidMolecular weight:298.294-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:SolidLetrazuril
CAS:<p>Letrazuril is a compound of the anti-HIV.</p>Formula:C17H9Cl2FN4O2Color and Shape:SolidMolecular weight:391.18PF-05180999
CAS:<p>α-2,3-sialyltransferase-IN-1 (Lith-O-Asp analog) is an α-2,3-sialyltransferase inhibitor with anticancer activity.</p>Formula:C19H17F3N8Purity:99.43% - 99.82%Color and Shape:SolidMolecular weight:414.392-(n-Propylidene hydrazino) adenosine
<p>2-(n-Propylidene hydrazino) adenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Color and Shape:SoildCerivastatin sodium
CAS:<p>Cerivastatin sodium (BAY W 6228 sodium) is an HMG-CoA reductase inhibitor with lipid-lowering activity that reduces LDL cholesterol levels.</p>Formula:C26H33FNNaO5Purity:98.50% - 99.67%Color and Shape:SolidMolecular weight:481.532-n-Nonyl-1,3-dioxolane
CAS:<p>2-n-Nonyl-1,3-dioxolane is a biochemical. It is used as an absorption and penetration enhanceron transdermal.</p>Formula:C12H24O2Color and Shape:SolidMolecular weight:200.32AK-778-XXMU
CAS:<p>AK-778-XXMU is an ID2 antagonist with a KD value of 129 nM.AK-778-XXMU has potential antitumor and anticancer activity and can be used for the study of gliomas.</p>Formula:C22H17ClN2O3Purity:>99.99%Color and Shape:SolidMolecular weight:392.835Propargyl-PEG8-NHS ester
CAS:<p>Propargyl-PEG8-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C24H39NO12Purity:98%Color and Shape:SolidMolecular weight:533.57MAC glucuronide linker-2
CAS:<p>MAC glucuronide linker-2 is an ADC linker employed in the synthesis of ADCs, offering cleavability [1].</p>Formula:C20H25NO11Color and Shape:SolidMolecular weight:455.411-[6-(Diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hexofuranosyl]uracil
CAS:<p>1-[6-(Diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hexofuranosyl]uracil is a Nucleoside Derivative - Phosphorus-containing nucleotide; 2'-Modified nucleoside; 5'-</p>Formula:C15H25N2O8PColor and Shape:SolidMolecular weight:392.34Neuromedin U, rat
CAS:<p>Neuromedin U: 23-amino acid peptide, affects energy, stress, pain via NMUR2 in the brain.</p>Formula:C124H180N34O31Purity:98%Color and Shape:SolidMolecular weight:2642.97Acid-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:262.3Diphenylcarbazide
CAS:<p>Diphenylcarbazide is used for the determination of chromium.</p>Formula:C13H14N4OPurity:98%Color and Shape:Beige PowderMolecular weight:242.28Saponin C from Liriope muscari
CAS:<p>Saponin C from Liriope muscari can be extracted from Liriope muscari, family Liliaceae.</p>Formula:C44H70O17Purity:99.86%Color and Shape:SolidMolecular weight:871.02N-(3-Methoxybenzyl-(9z,12z)-octadecadienamide
CAS:<p>N-(3-Methoxybenzyl-(9z,12z)-octadecadienamide ((9Z,12Z)-N-(3-Methoxybenzyl)octadeca-9,12-dienamide) is a Macamide impurity that may be used in the study of</p>Formula:C26H41NO2Purity:98.03%Color and Shape:SolidMolecular weight:399.61SB-277011 hydrochloride
CAS:<p>SB-277011 hydrochloride (SB-277011A hydrochloride) is a D3R antagonist, which induces delayed ejaculation in rats.</p>Formula:C28H31ClN4OPurity:98.54%Color and Shape:SolidMolecular weight:475.03FAPI-4
CAS:<p>FAPI-4 is a FAP) inhibitor, a FAPI ligand that shows strong hepatic uptake in PET imaging of the primary liver cancer hepatocellular carcinoma (HCC).</p>Formula:C40H54F2N10O10Purity:98.79%Color and Shape:SolidMolecular weight:872.92Methyl 3,5-di-O-(2,4-dichlorobenzyl)-D-ribofuranoside
CAS:<p>Methyl 3,5-di-O-(2,4-dichlorobenzyl)-D-ribofuranoside is a Carbohydrate Derivative.</p>Formula:C20H20Cl4O5Color and Shape:SolidMolecular weight:482.18Isoprocarb
CAS:<p>Isoprocarb is a metabolite of the pesticide.</p>Formula:C11H15NO2Color and Shape:SolidMolecular weight:193.242-Chloro-N6-isopropyladenosine
CAS:<p>2-Chloro-N6-isopropyladenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside.</p>Formula:C13H18ClN5O4Color and Shape:SolidMolecular weight:343.77Antipain dihydrochloride
CAS:<p>Antipain dihydrochloride (Antipain 2HCl) is a protease inhibitor derived from Actinomycetes with analgesic activity.</p>Formula:C27H46Cl2N10O6Purity:95%Color and Shape:White To Off-White PowderMolecular weight:677.62(Rac)-Hesperetin
CAS:<p>(Rac)-Hesperetin, a racemic flavanone, inhibits human UGT activity and triggers apoptosis via p38 MAPK activation.</p>Formula:C16H14O6Color and Shape:SolidMolecular weight:302.28Drupacine
CAS:<p>Drupacine and a crude alkaloid extract suppress nematode hatch, activity of mixed life stages, and population numbers on plant roots.</p>Formula:C18H21NO5Purity:98%Color and Shape:SolidMolecular weight:331.36Hesperidin methylchalcone
CAS:<p>Hesperidin methylchalcone, from Citrus, is a potent antioxidant that inhibits NF-κB to alleviate gout arthritis in mice.</p>Formula:C29H36O15Purity:99.53%Color and Shape:Yellow PowderMolecular weight:624.595-Hydroxy-2'-O-methyluridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; 2’-Modified nucleosides</p>Formula:C10H14N2O7Color and Shape:SolidMolecular weight:274.23(S)-Desmethyl-NNC112
CAS:<p>(S)-Desmethyl-NNC112 is a PET precursor for NNC112.</p>Formula:C18H16ClNO2Purity:98.57% - 98.72%Color and Shape:SolidMolecular weight:313.782'-O-Methyl-5-iodouridine
CAS:<p>2'-O-Methyl-5-iodouridine (5-Iodo-2'-O-methyluridine) is a purine nucleoside analog that targets malignant tumors of the inert lymphatic system and possesses a</p>Formula:C10H13IN2O6Purity:99.89%Color and Shape:SolidMolecular weight:384.123-O-Benzyl-1,2:5,6-di-O-isopropylidene-α-D-allofuranose
CAS:<p>3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-allofuranose is a Carbohydrate.</p>Formula:C19H24O7Color and Shape:SolidMolecular weight:364.39Bongkrekic acid
CAS:<p>Bongkrekic acid (Bongkrekic Acid (ammonium salt)) is a mitochondrial toxin secreted by Burkholderia cepacia that inhibits ANT.</p>Formula:C28H38O7Color and Shape:SolidMolecular weight:486.60Desoxo-narchinol A
CAS:<p>Desoxo-narchinol A exhibits protective effects against LPS-induced endotoxin shock and inflammation through p38 deactivation, it shows inhibitory activity</p>Formula:C12H16O2Purity:98%Color and Shape:SolidMolecular weight:192.25Angiotensin-converting enzyme
CAS:<p>Angiotensin-converting enzyme (Kininase II) is a zinc-dependent peptidase and extracellular enzyme that is a potent vasoconstrictor.</p>Color and Shape:SolidParecoxib sodium
CAS:<p>Parecoxib: COX2 inhibitor, treats short-term postoperative pain, water-soluble, injectable, valdecoxib prodrug, less GI toxicity than ketorolac.</p>Formula:C19H18N2NaO4SPurity:98%Color and Shape:SolidMolecular weight:393.41Quinovic acid 3-O-β-D-glucoside
CAS:<p>Quinovic acid 3-O-beta-D-glucoside is a natural product for research related to life sciences. The catalog number is TN4887 and the CAS number is 79955-41-2.</p>Formula:C36H56O10Purity:98%Color and Shape:SolidMolecular weight:648.828-Bromo-5'-O-(4-cyanobenzyl)-2',3'-O-isopropylidene adenosine
CAS:<p>5’-modified nucleoside; halo-nucleoside</p>Formula:C21H21BrN6O4Color and Shape:SolidMolecular weight:501.335'-Amino-2',5'-dideoxyuridine
CAS:<p>5'-Amino-2',5'-dideoxyuridine is a Nucleoside Derivative - 5'-Deoxy nucleoside; 5'-Modified nucleoside; Amino nucleoside.</p>Formula:C9H13N3O4Color and Shape:SolidMolecular weight:227.22C.I. 37558
CAS:<p>C.I. 37558 is mainly used as an organic pigment intermediate. It can produce pigment red 170, pigment orange 22.</p>Formula:C19H17NO3Color and Shape:DrypowderMolecular weight:307.34Br-PEG4-CH2-Boc
CAS:<p>Br-PEG4-CH2-Boc, a PEG- and Alkyl/ether-based PROTAC linker, serves as a valuable component for the synthesis of PROTACs[1].</p>Formula:C14H27BrO6Color and Shape:SolidMolecular weight:371.26N-Boc-PEG4-bromide
CAS:<p>N-Boc-PEG4-bromide is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C13H26BrNO5Purity:98%Color and Shape:SolidMolecular weight:356.25Luvangetin
CAS:<p>Luvangetin may reduce inflammation, protect against various gastric ulcers in rats/guinea pigs, and inhibit NO, PGE2 in LPS-stimulated BV2 cells.</p>Formula:C15H14O4Purity:98%Color and Shape:SolidMolecular weight:258.27MC-Val-Cit-PAB-MMAF
CAS:<p>MC-Val-Cit-PAB-MMAF: ADC drug-linker with antitumor MMAF, cleaved by cathepsin.</p>Formula:C68H103N11O16Purity:98%Color and Shape:SolidMolecular weight:1330.61Pentaethylene glycol monomethyl ether
CAS:<p>Pentaethylene glycol monomethyl ether (PEG-MME) is a PEG-based PROTAC linker, which is employed for the synthesis of PROTACs[1].</p>Formula:C11H24O6Purity:98%Color and Shape:SolidMolecular weight:252.36-Chloropurine -9-β-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside
CAS:<p>6-Chloropurine -9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside is a Fluoro-modified nucleoside; Halo-nucleoside; Arabino-nucleoside.</p>Formula:C24H18ClFN4O5Color and Shape:SolidMolecular weight:496.871,2,3,5-Tetra-O-benzoyl-4-α-C-vinyl-D-ribofuranose
<p>1,2,3,5-Tetra-O-benzoyl-4-alpha-C-vinyl-D-ribofuranose is a Carbohydrate Derivative.</p>Color and Shape:SoildBIZ 114
CAS:<p>BIZ 114 potently inhibits the TNF-α activated NF-κΒ pathway. BIZ 114 has the potential to prevent and/or treat ophthalmic disorders.</p>Formula:C24H40O3Color and Shape:SolidMolecular weight:376.57Telomerase-IN-3
CAS:<p>Telomerase-IN-3 is an inhibitor of telomerase.</p>Formula:C19H16ClN5O3Purity:98%Color and Shape:SolidMolecular weight:397.82Purine-9-β-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside
CAS:<p>Fluoro-modified nucleoside; 6-De-aminopurine nucleoside; Arabino-nculeoside</p>Formula:C24H19FN4O5Color and Shape:SolidMolecular weight:462.43Cabralealactone
CAS:<p>Cabralealactone: Antimycobacterial, weakly cytotoxic to BC cells, moderately active vs. NCI-H187 lung cancer.</p>Formula:C27H42O3Color and Shape:SolidMolecular weight:414.62Bis-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:138.16endo-BCN-O-PNB
CAS:<p>endo-BCN-O-PNB is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C17H17NO5Color and Shape:SolidMolecular weight:315.32Indium(III) isopropoxide
CAS:Indium(III) Isopropoxide: a catalyst for Oppenauer oxidation, turns benzylic alcohols to aldehydes/ketones.Formula:C3H8InOPurity:98%Color and Shape:SolidMolecular weight:174.914Mal-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:469.444-Chloro-5-iodo-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
CAS:<p>4-Chloro-5-iodo-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a Nucleoside Derivative - Halo-nucleoside, 7-Deaza-purine nucleoside.</p>Formula:C11H11ClIN3O3Color and Shape:SolidMolecular weight:395.58Hydrogenated soya phosphatidylcholines
CAS:<p>Hydrogenated soya phosphatidylcholines, a natural compound, enhances the controlled release of water-soluble drugs in oral drug delivery systems by improving</p>Color and Shape:SolidPotassium gluconate
CAS:<p>Potassium gluconate (Potassium D-gluconate) is an oxidizing carboxylic acid with oral activity and chelating properties with bactericidal activity.</p>Formula:C6H11KO7Purity:99.62% - 99.63%Color and Shape:White Solid PowderMolecular weight:234.254,4'-Methylenebis(2,6-di-tert-butylphenol)
CAS:<p>4,4'-Methylenebis(2,6-di-tert-butylphenol) is a bioactive chemical.</p>Formula:C29H44O2Color and Shape:Lite Yellow Cream Colour Solid PowderMolecular weight:424.672'-O-MOE-5-Me-rC
CAS:<p>2'-O-MOE-5-Me-rC is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C13H21N3O6Color and Shape:SolidMolecular weight:315.32Dhurrin
CAS:<p>Dhurrin is a natural product</p>Formula:C14H17NO7Purity:98%Color and Shape:SolidMolecular weight:311.29Rosuvastatin Sodium
CAS:<p>Rosuvastatin Sodium: HMGCR inhibitor, blocks hERG (IC50: 11 nM, 195 nM), reduces hERG expression, hinders Hsp70-hERG interaction.</p>Formula:C22H27FN3NaO6SColor and Shape:SolidMolecular weight:503.52Iron (III) hexacyanoferrate (II)
CAS:<p>Iron (III) hexacyanoferrate (II) is a useful organic compound for research related to life sciences.</p>Formula:C6Fe2N6Color and Shape:SolidMolecular weight:267.7995-Formylindole-CE phosphoramidite
CAS:<p>Nucleoside Derivatives - Indole nucleosides; Nucleoside Phosphoramidites</p>Formula:C44H50N3O7PColor and Shape:SolidMolecular weight:763.86(S)-IDO1-IN-5
CAS:<p>(S)-IDO1-IN-5 is an active S-isomer of IDO1-IN-5. (S)-IDO1-IN-5 binds to IDOL(IC50 value less than 1.5 μΜ).</p>Formula:C23H25FN2O3Color and Shape:SolidMolecular weight:396.45Bombesin
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:1619.855'(R)-C-Methyl-5-methyluridine
CAS:<p>Nucleoside Derivatives - 5’-Modified nucleosides, 5-Modified pyrimidine nucleosides</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25Mal-β-CD
CAS:<p>Mal-β-CD is a cellular cholesterol modifier. It can form a soluble inclusion complex with cholesterol.</p>Formula:C54H90O45Color and Shape:SolidMolecular weight:1459.27Ubiquitin Isopeptidase Inhibitor I, G5
CAS:<p>Ubiquitin Isopeptidase Inhibitor I, G5 is a caspase-independent inducer of cell necrosis that induces cell death via the death receptor pathway .</p>Formula:C19H14N2O7SPurity:96.56%Color and Shape:SolidMolecular weight:414.392'-Deoxy-2'-fluoro-N6-methyladensoine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, Fluoro-modified nucleosides, 6-Modified purine nucleosides</p>Formula:C11H14FN5O3Color and Shape:SolidMolecular weight:283.262-Hydroxypalmitic acid
CAS:<p>2-Hydroxypalmitic acid is a useful organic compound for research related to life sciences. The catalog number is T124257 and the CAS number is 764-67-0.</p>Formula:C16H32O3Color and Shape:SolidMolecular weight:272.42Nitrilotriacetic acid
CAS:<p>Nitrilotriacetic acid (Nitriloacetate) is a chelating agent that can be tracked by a 6His labeling reaction mediated by divalent metal ions.</p>Formula:C6H9NO6Purity:98.84%Color and Shape:White Solid FlakesMolecular weight:191.14Polymyxin B1-i
CAS:<p>Polymyxin B1-i is a polypeptide antibiotic.</p>Formula:C56H98N16O13Purity:98%Color and Shape:SolidMolecular weight:1203.48SDZ 220-581 Ammonium salt
CAS:<p>SDZ 220-581 Ammonium salt is a potent, orally active and competitive antagonist of NMDA receptor(pKi : 7.7).</p>Formula:C16H20ClN2O5PPurity:98%Color and Shape:SolidMolecular weight:386.773-Methylcarbazole
CAS:<p>3-Methylcarbazole (NSC-10154) is an carbazole alkaloid compound with anticancer effects.</p>Formula:C13H11NPurity:99.12%Color and Shape:SolidMolecular weight:181.23Verosudil
CAS:<p>Verosudil (AR-12286), a ROCK1/2 inhibitor (Ki: 2 nM), lowers intraocular pressure in mice by enhancing aqueous outflow.</p>Formula:C17H17N3O2SPurity:99.72%Color and Shape:SolidMolecular weight:327.45-Aza-3'-deoxycytidine
CAS:<p>5-Aza-3’-deoxycytidine is a useful organic compound for research related to life sciences. The catalog number is TNU1592 and the CAS number is 455951-65-2.</p>Formula:C8H12N4O4Color and Shape:SolidMolecular weight:228.214-Ethylbenzaldehyde
CAS:<p>4-Ethylbenzaldehyde is a RIFM flavor present in naturally fermented tilapia sausage and soybean plants.4-Ethylbenzaldehyde shows nematicidal activity at 250 g/</p>Formula:C9H10OColor and Shape:SolidMolecular weight:134.18Isotaxiresinol
CAS:<p>Isotaxiresinol prevents liver injury and bone fractures by blocking TNF-alpha, IFN-gamma, and cell death.</p>Formula:C19H22O6Purity:98%Color and Shape:SolidMolecular weight:346.37Sulfamerazine D4
CAS:<p>Sulfamerazine D4 is deuterium-labeled, a sulfonamide that blocks bacterial folic acid production by binding instead of PABA.</p>Formula:C11H12N4O2SPurity:98%Color and Shape:SolidMolecular weight:268.33Ladostigil hemitartrate
CAS:<p>Ladostigil hemitartrate (TV-3326) inhibits cholinesterase & MAO-B, has neuroprotective traits, and is used in depression & Alzheimer's research.</p>Formula:C20H26N2O8Color and Shape:SolidMolecular weight:422.434Hydroxy-PEG2-acid
CAS:<p>Hydroxy-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C7H14O5Color and Shape:SolidMolecular weight:178.182-Amino-8-hydroxypurine-9-β-D-(2',5'-di-O-acetyl-3'-deoxy)riboside
CAS:<p>2-Amino-8-hydroxypurine-9-beta-D-(2’,5’-di-O-acetyl-3’-deoxy)riboside is a useful organic compound for research related to life sciences.</p>Formula:C14H17N5O6Color and Shape:SolidMolecular weight:351.31Fmoc-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:575.65N2-iso-Butyryl-8-azaguanosine
CAS:<p>N2-iso-Butyryl-8-azaguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formula:C13H18N6O6Color and Shape:SolidMolecular weight:354.32Aldosterone
CAS:<p>Aldosterone, the main mineralocorticoid, is made by the adrenal cortex's zona glomerulosa and released when renin-angiotensin activates or potassium is high.</p>Formula:C21H28O5Purity:96.15% - 99%Color and Shape:SolidMolecular weight:360.449-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)purine
CAS:<p>Nucleosides - fluoro nucleoside, 6-deaminopurine nucleoside</p>Formula:C10H11FN4O3Color and Shape:SolidMolecular weight:254.224'-Methylguanosine
CAS:<p>4'-Methylguanosine is a Nucleoside Derivative - 4'-Modified nucleoside.</p>Formula:C11H15N5O5Color and Shape:SolidMolecular weight:297.27N2-Phenylacetyl-7'-OH-N-trityl-morpholino guanine
<p>N2-Phenylacetyl-7'-OH-N-trityl-morpholino guanine is a Nucleoside Derivative - Morpholino nucleoside; Protected nucleoside w/ NH2/OH open.</p>Color and Shape:Soild
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