Inhibitors
Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.
Subcategories of "Inhibitors"
- Angiogenesis(2,523 products)
- Apoptosis(5,792 products)
- Cell Cycle/Checkpoint(4,449 products)
- Chromatin/Epigenetics(2,238 products)
- Cytoskeletal Signaling(1,383 products)
- DNA Damage/DNA Repair(2,825 products)
- Endocrinology/Hormones(3,507 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,333 products)
- Immunology and Inflammation(3,526 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,202 products)
- Membrane Transporter/Ion Channel(2,790 products)
- Metabolism(9,448 products)
- Microbiology/Virology(6,981 products)
- Neuroscience(9,926 products)
- Other Inhibitors(37,926 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
Show 16 more subcategories
Found 66641 products of "Inhibitors"
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6-Chloroguanineriboside
CAS:<p>6-Chloroguanineriboside is a Halo nucleoside.</p>Formula:C10H12ClN5O4Color and Shape:SolidMolecular weight:301.691,4-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:428.66NU 9056
CAS:<p>NU 9056 is an effective and selective inhibitor of KAT5 histone acetyltransferase with an IC50 of 2 µM.</p>Formula:C6H4N2S4Purity:95.36% - 97.11%Color and Shape:SolidMolecular weight:232.375-Iodo-2',3'-dideoxyuridine
CAS:<p>Nucleoside Derivatives - 2’,3’-Dideoxy nucleosides; Halo-nucleosides; 5-Modified pyrimidine nucleosides; Drugs and Inhibitors; tracheitis virus test; herpes</p>Formula:C9H11IN2O4Color and Shape:SolidMolecular weight:338.15'-O-Toluyl-1',2'-di-O-acetyl-3'-deoxy-3'-fluoro-D-ribofuranose
CAS:<p>carbohydrates</p>Formula:C17H19FO7Color and Shape:SolidMolecular weight:354.332'-O-Methyl-5'-O-dmt-inosine-3'-CE-phosphoramidite
CAS:<p>2'-O-Methyl-5'-O-dmt-inosine-3'-CE-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C41H49N6O8PColor and Shape:SolidMolecular weight:784.843,5-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:217.172-Amino-4-chloro-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-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-Deazapurine</p>Formula:C32H33ClN4O6Color and Shape:SolidMolecular weight:605.083'-Deoxy-5-methoxyuridine
CAS:<p>Nucleoside Derivatives - 3’-Deoxy nucleosides, 5-Modified pyrimidine nucleosides</p>Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.23TPh A
CAS:<p>TPh A (Triphenyl Compound A) is an inhibitor of the nuclear protein pirin, a bioprobe protein that regulates pirin-related functions.</p>Formula:C21H21NO3S2Purity:99.81%Color and Shape:SolidMolecular weight:399.53Arachidonyl alcohol
CAS:<p>Arachidonyl alcohol, a long-chain primary fatty alcohol, serves as a substrate for synthesizing various ether lipids with beneficial functions.</p>Formula:C20H34OColor and Shape:SolidMolecular weight:290.48LY341495
CAS:<p>LY341495 is a potent metabotropic glutamate receptor antagonist and can be used to study neurological disorders.</p>Formula:C20H19NO5Purity:98.53% - 99.37%Color and Shape:SolidMolecular weight:353.37Albendazole sulfoxide D3
CAS:<p>Albendazole sulfoxide D3 is deuterium-labeled Albendazole sulfoxide. Albendazole sulfoxide is a broad-spectrum anthelmintic.</p>Formula:C12H15N3O3SPurity:98%Color and Shape:SolidMolecular weight:284.353'-b-Amino-2',3'-dideoxyuridine
CAS:<p>Nucleoside Derivatives - Amino-nucleosides, Xylo-nucleosides, 2’,3’-Didexoy nucleosides, 3’-Modified nucleosides</p>Formula:C9H13N3O4Color and Shape:SolidMolecular weight:227.22Danegaptide
CAS:<p>Danegaptide (GAP-134) is a potent, second-gen, oral gap junction modifier; a small modified dipeptide.</p>Formula:C14H17N3O4Color and Shape:SolidMolecular weight:291.35'-Azido-5'-deoxyuridine
CAS:<p>Nucleoside Derivatives - Azido nucleosides; 5’-Modified nucleosides</p>Formula:C9H11N5O5Color and Shape:SolidMolecular weight:269.21Neuraminidase
CAS:<p>Neuraminidase, an exosialidase, breaks α-ketosidic bonds in sialic acid, aiding mucosal pathogen virulence in infections.</p>Color and Shape:SolidLS-102
CAS:<p>LS-102: E3 ligase inhibitor, IC50 35 μM, potential RA therapy.</p>Formula:C24H36N8OPurity:98.92%Color and Shape:SolidMolecular weight:452.6Pexidartinib hydrochloride
CAS:<p>Pexidartinib HCl is a potent, selective CSF1R and c-Kit inhibitor with IC50s of 20 nM and 10 nM, respectively, showing anti-tumor activity.</p>Formula:C20H16Cl2F3N5Color and Shape:SolidMolecular weight:454.283',5'-Bis-O-(triphenylmethyl)uridine
CAS:<p>3',5'-Bis-O-(triphenylmethyl)uridine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group.</p>Formula:C47H40N2O6Color and Shape:SolidMolecular weight:728.83Isolupalbigenin
CAS:<p>Isolupalbigenin shows promising cytotoxic effects toward HL-60 cells (IC50 4.3 ± 0.7 to 18.0 ± 1.7 uM), it also shows in vitro inhibitory activity toward human</p>Formula:C25H26O5Purity:98%Color and Shape:SolidMolecular weight:406.47Hoechst 33258 analog 5
CAS:<p>Hoechst 33258 analog 5 is an analog of Hoechst stains which are part of a family of blue fluorescent dyes used to stain DNA.</p>Formula:C29H26N6Color and Shape:SolidMolecular weight:458.565-Formyl-2'-O-methylcytidine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, 5-Modifiedpyrimidine nucleosides, Naturally modified Ribo-nucleosides</p>Formula:C11H15N3O6Color and Shape:SolidMolecular weight:285.252'-Deoxy-2'-fluoro- N3-(2S)-(2-amino-3-carbonyl)-propyluridine
<p>2’-Deoxy-2’-fluoro- N3-(2S)-(2-amino-3-carbonyl)-propyluridine is a useful organic compound for research related to life sciences and the catalog number is</p>Color and Shape:SoildDeacetylnimbin
CAS:<p>Deacetylnimbin shows significant insecticidal activity to Plutella xylostlla L.and Piers rapae L.</p>Formula:C28H34O8Purity:98%Color and Shape:SolidMolecular weight:498.56Prolyl-4-hydroxylase Inhibitor 11
CAS:<p>"2,2'-Bipyridine-5,5'-dicarboxylic acid inhibits proline 4-hydroxylase; protects Chlorella vulgaris from oxidative stress and Cu(II) toxicity."</p>Formula:C12H8N2O4Purity:99.76%Color and Shape:SolidMolecular weight:244.2Furobufen
CAS:<p>Furobufen is a compound with anti-inflammatory and analgesic activity and can be used in the study of arthritis.</p>Formula:C16H12O4Purity:99.71%Color and Shape:SolidMolecular weight:268.265'-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:553.61Isocytidine
CAS:<p>Nucleosides - isocytidine derivative</p>Formula:C9H13N3O5Color and Shape:SolidMolecular weight:243.22Dibenzalacetone
CAS:<p>Dibenzylideneacetone is a synthetic curcumin analog. It leads to apoptotic cell death in Leishmania donovani.</p>Formula:C17H14OColor and Shape:SolidMolecular weight:234.36-Amino-4-methoxy-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
<p>6-Amino-4-methoxy-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a useful organic compound for research related to life sciences and the catalog</p>Color and Shape:Solid3',5'-Di-O-acetyl-2'-deoxy-5,N3-dimethyl uridine
CAS:<p>3',5'-Di-O-acetyl-2'-deoxy-5,N3-dimethyl uridine is a Nucleoside Derivative - N-Alkylated nucleoside.</p>Formula:C15H20N2O7Color and Shape:SolidMolecular weight:340.336-(2-O-Methyl-β-D-ribofuranosyl)-3-(2-oxo-propyl)-6H-imidazo[1,2-c]pyrimidin-5-one
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides; Scaffolds and Templates;Bi-Tricyclic nucleosides</p>Formula:C15H19N3O6Color and Shape:SolidMolecular weight:337.336-FITC
CAS:<p>6-Fluorescein Isothiocyanate (6-FITC) is a fluorescein derivative widely employed in applications such as flow cytometry.</p>Formula:C21H11NO5SColor and Shape:SolidMolecular weight:389.38STD1T
CAS:<p>STD1T is a USP2a inhibitor with anticancer activity that reduces levels of the cell cycle protein D1 protein in HCT116 colon cancer cells.</p>Formula:C19H19N3O4S2Purity:98.77%Color and Shape:SolidMolecular weight:417.5Octreotide
CAS:<p>Octreotide (SMS 201-995) is a potent inhibitor of growth hormone, glucagon, and insulin.</p>Formula:C49H66N10O10S2Purity:99.64%Color and Shape:White PowderMolecular weight:1019.24Ceftriaxone Sodium
CAS:<p>Ceftriaxone Sodium is a sporotaxin antibiotic that inhibits GSK3β and Aurora B. It is used in the study of sepsis and infective endocarditis.</p>Formula:C18H17N8NaO7S3Color and Shape:SolidMolecular weight:576.562N4-Benzoyl-5'-O-DMTr-2'-O-(N3-trifluoroacetyl) aminopropyl cytidine
CAS:<p>N4-Benzoyl-5’-O-DMTr-2’-O-(N3-trifluoroacetyl) aminopropyl cytidine is a useful organic compound for research related to life sciences.</p>Formula:C42H41F3N4O9Color and Shape:SolidMolecular weight:802.795-(3-Azidopropyl)uridine
CAS:<p>5-(3-Azidopropyl)uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside, Azido-nucleoside.</p>Formula:C12H17N5O6Color and Shape:SolidMolecular weight:327.29(S)-GNA-C(Bz)-phosphoramidite
CAS:<p>(S)-GNA-C(Bz)-phosphoramidite is a Nucleoside Derivative - Acyclic nucleoside;Nucleoside Phosphoramidite.</p>Formula:C44H50N5O7PColor and Shape:SolidMolecular weight:791.87Desvaleryl Valsartan
CAS:<p>Desvaleryl valsartan is a degradation impurity of valsartan, formed in acidic conditions.</p>Formula:C19H21N5O2Color and Shape:SolidMolecular weight:351.46-Amino-4-methoxy-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
<p>Nucleoside Derivatives - 7-deaza-8-aza purine nucleosides; 6-Modified purine nucleosides; Scaffolds and Templates</p>Color and Shape:SoildGLP-1R modulator L7-028
CAS:<p>GLP-1R modulator L7-028 is a variant modulator that enhances affinity for GLP-1 and cAMP signaling.</p>Formula:C24H28N2O3Purity:98.76% - >99.99%Color and Shape:SolidMolecular weight:392.49Gancaonin L
CAS:<p>Gancaonin L is a natural product that can be used as a reference standard. The CAS number of Gancaonin L is 129145-50-2.</p>Formula:C20H18O6Color and Shape:SolidMolecular weight:354.3582-Amino-2'-deoxyadenosine
CAS:<p>2-Amino-2'-deoxyadenosine is a deoxyribonucleoside used for the oligonucleotide synthesis.</p>Formula:C10H14N6O3Color and Shape:SolidMolecular weight:266.265-Methyl-4'-thiouridine
CAS:<p>5-Methyl-4'-thiouridine is a Thio-nucleoside.</p>Formula:C10H14N2O5SColor and Shape:SolidMolecular weight:274.29Bromoacetamido-PEG4-C2-Boc
CAS:<p>Bromoacetamido-PEG4-C2-Boc is a PEG/alkyl linker for PROTAC synthesis.</p>Formula:C17H32BrNO7Color and Shape:SolidMolecular weight:442.343-hydroxy Undecanoic Acid
CAS:<p>3-hydroxy Undecanoic acid, found in S. algae, B. catarrhalis LPS, and P. flava PHA, inhibits giant squid axon sodium current with an ED50 of 0.46 mM.</p>Formula:C11H22O3Color and Shape:SolidMolecular weight:202.296-(β-D-5-O-(4,4'-Dimethoxytrityl)-2-deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one
CAS:<p>Nucleoside Derivatives - Bi-/Tricyclic nucleosides; Protected nucleosides w/NH2/OH open</p>Formula:C32H33N3O7Color and Shape:SolidMolecular weight:571.62(S)-9-(2,3-Dihydroxypropyl)-guanine
CAS:<p>(S)-9-(2,3-Dihydroxypropyl)-guanine is a Nucleoside Derivative - Acyclic nucleoside.</p>Formula:C8H11N5O3Color and Shape:SolidMolecular weight:225.2Gypenoside LI
CAS:<p>Gypenoside LI possesses non-small cell lung carcinoma A549 cell inhibitory activity.</p>Formula:C42H72O14Purity:98%Color and Shape:SolidMolecular weight:801.0242,3'-Anhydrothymidine
CAS:<p>2,3'-Anhydrothymidine is a Nucleoside Derivative - Anhydro-nucleoside.</p>Formula:C10H12N2O4Color and Shape:SolidMolecular weight:224.21GSK9311
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:437.533'-Deoxy-3'-fluoro-5-methylcytidine
CAS:<p>3'-Deoxy-3'-fluoro-5-methylcytidine is a Nucleoside Derivative - Fluoro-modified nucleoside, 3'-Modified nucleoside, 5-Modified pyrimidine nucleoside.</p>Formula:C10H14FN3O4Color and Shape:SolidMolecular weight:259.235'-Protected 2,2'-anhydrouridine
CAS:<p>Nucleoside Derivatives - Anhydro-nucleosides; Protected nucleosides with NH2/OH group</p>Formula:C30H28N2O7Color and Shape:SolidMolecular weight:528.55DBCO-PEG2-NH-Boc
CAS:<p>DBCO-PEG2-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C30H37N3O6Color and Shape:SolidMolecular weight:535.63N6-(3-Methylpropyl)adenosine
CAS:<p>N6-(3-Methylpropyl)adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formula:C15H23N5O4Color and Shape:SolidMolecular weight:337.37Chlorfluazuron
CAS:<p>Chlorfluazuron, a chitin synthesis inhibitor, is commonly used as an insect growth regulator for controlling the major insect pests in crops.</p>Formula:C20H9Cl3F5N3O3Color and Shape:White Crystals Or Crystalline PowderMolecular weight:540.66Tamoxifen-d5
CAS:<p>Tamoxifen-d5 is a deuterium labeled Tamoxifen.</p>Formula:C26H29NOPurity:98%Color and Shape:SolidMolecular weight:376.55Eckol
CAS:<p>Eckol inhibits ultraviolet B-induced cell damage by a decrease in oxidative stress in human keratinocytes.</p>Formula:C18H12O9Purity:98%Color and Shape:SolidMolecular weight:372.287-Deaza-2'-deoxyguanosine; 2-Amino-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one
CAS:<p>Nucleoside Derivatives - 7-Deaza-purine nucleoside</p>Formula:C11H14N4O4Color and Shape:SolidMolecular weight:266.25(Rac)-PF-998425
CAS:<p>(Rac)-PF-998425: nonsteroidal AR antagonist, potent & selective, IC50: 26 nM (binding), 90 nM (cellular), potential for androgenetic alopecia study.</p>Formula:C14H14F3NOColor and Shape:SolidMolecular weight:269.267N2-iBu-5'-O-DMTr-2'-O-hexadecanyl guanosine 3'-CED phosphoramidite
CAS:<p>N2-iBu-5’-O-DMTr-2’-O-hexadecanyl guanosine 3’-CED phosphoramidite is a useful organic compound for research related to life sciences.</p>Formula:C60H86N7O9PColor and Shape:SolidMolecular weight:1080.34Gypsoside
CAS:<p>Gypsoside (Gipsoside) is a natural product.</p>Formula:C80H126O44Purity:98%Color and Shape:SolidMolecular weight:1791.83Ternidazole hydrochloride
CAS:<p>Ternidazole hydrochloride (Ternidazole HCl) is a 5-nitroimidazole antibiotic with antimicrobial antioxidant and antiprotozoal activity.</p>Formula:C7H12ClN3O3Purity:99.70%Color and Shape:SolidMolecular weight:221.642'-O-(3-Azidopropyl)-5-azacytidine
<p>2’-O-(3-Azidopropyl)-5-azacytidine is a useful organic compound for research related to life sciences and the catalog number is TNU0181.</p>Color and Shape:SoildTACA
CAS:<p>GABAA agonist</p>Formula:C4H7NO2Purity:98%Color and Shape:White SolidMolecular weight:101.15-Carbamoylmethyl uridine
CAS:<p>5-Carbamoylmethyl uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Naturally modified Ribo-nucleoside.</p>Formula:C11H15N3O7Color and Shape:SolidMolecular weight:301.25N1-Methyl-2'-β-C-methyl guanosine
<p>N1-Methyl-2'-beta-C-methyl guanosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Color and Shape:SoildPropargyl-PEG4-NHS ester
CAS:<p>Propargyl-PEG4-NHS ester is a non-cleavable 4-unit PEG linker employed in antibody-drug conjugation (ADC) to connect antibodies with drugs.</p>Formula:C16H23NO8Purity:98%Color and Shape:SolidMolecular weight:357.365-Methyl-2-thiophenecarboxaldehyde
CAS:<p>5-Methyl-2-thiophenecarboxaldehyde: potential NLO material with anticancer properties.</p>Formula:C6H6OSPurity:98%Color and Shape:Clear Amber LiquidMolecular weight:126.18CX-6258 hydrochloride hydrate
CAS:<p>CX-6258 hydrochloride hydrate is a potent and selective inhibitor of pan-Pim kinase that acts on Pim-1 (IC50: 5 nM), Pim-2 (IC50: 25 nM) and Pim-3 (IC50: 16 nM</p>Formula:C26H27Cl2N3O4Color and Shape:SolidMolecular weight:516.42Manzamine A
CAS:<p>Manzamine A, from marine sponges, blocks GSK-3, halts cancer growth, prevents bacterial infections, and reduces tau phosphorylation.</p>Formula:C36H44N4OPurity:98%Color and Shape:SolidMolecular weight:548.775Desmeninol
CAS:<p>Desmeninol, found in urine and cytoplasm, is used in organic synthesis, dye-making, medicine, photo-coloring, and as a fungicide.</p>Formula:C5H10O3SColor and Shape:2-Hydroxy-4-(Methylthio)-Butanoic Acid Is A Light Brown Liquid (Uscg 1999)Molecular weight:150.23-Acetylbenzophenone
CAS:<p>3-Acetylbenzophenone is a bioactive chemical.</p>Formula:C15H12O2Purity:98%Color and Shape:SolidMolecular weight:224.25Sophoraflavanone H
CAS:Sophoraflavanone H is a natural product from Sophora moorcroftiana.Formula:C34H30O9Purity:98%Color and Shape:SolidMolecular weight:582.6Neurotoxin Inhibitor
CAS:<p>Neurotoxin Inhibitor is an inhibitor of neurotoxin.</p>Formula:C19H14N4OSPurity:98%Color and Shape:SolidMolecular weight:346.41Pseudothymidine
CAS:<p>Pseudothymidine is a C-nucleoside analog of thymidine.</p>Formula:C10H14N2O5Purity:98%Color and Shape:SolidMolecular weight:242.23Isotrifoliin
CAS:<p>Isotrifoliin (Isoquercitroside)n is an effective antioxidant and an eosinophilic inflammation suppressor.</p>Formula:C21H20O12Purity:99.45% - 99.45%Color and Shape:SolidMolecular weight:464.38Bis-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:488.44Hydroxy-PEG3-acid
CAS:<p>Hydroxy-PEG3-acid: PEG-based, with a hydroxyl and carboxylic acid, boosts water solubility, allows further modifications.</p>Formula:C9H18O6Color and Shape:SolidMolecular weight:222.243-Phenoxyanisole
CAS:<p>3-Phenoxyanisole is a bioactive chemical.</p>Formula:C13H12O2Color and Shape:SolidMolecular weight:200.23Bromo-PEG2-bromide
CAS:<p>Bromo-PEG2-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C6H12Br2O2Color and Shape:SolidMolecular weight:275.97Ispronicline
CAS:<p>Ispronicline (TC-1734) An orally active, selective, and potent α4β2 nAChR partial agonist with antidepressant, neuroprotective, and long-lasting cognitive</p>Formula:C14H22N2OPurity:97.70% - 99.16%Color and Shape:SolidMolecular weight:234.34LY2510924
CAS:<p>LY2510924 is an effective and selective CXCR4 antagonist. It blocks SDF-1 binding to CXCR4 (IC50: 0.079 nM).</p>Formula:C62H88N14O10Color and Shape:SolidMolecular weight:1189.45Cythioate
CAS:<p>Cythioate is a cholinesterase inhibitor. Cythioate is used as an insecticide.</p>Formula:C8H12NO5PS2Purity:98%Color and Shape:SolidMolecular weight:297.29Purine-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:462.431-Aminopropan-2-ol
CAS:<p>1-Aminopropan-2-ol is involved in the metabolism of threonine in Bacillus subtilis strains and can be used as a nitrogen source on fungal media.</p>Formula:C3H9NOPurity:98%Color and Shape:SolidMolecular weight:75.11Magnesium acetate tetrahydrate
CAS:<p>Magnesium acetate tetrahydrate, a hydrated salt form, is used for synthesis, as an electrolyte, and in molecular biology.</p>Formula:C4H14MgO8Purity:99%Color and Shape:SolidMolecular weight:214.452-Thiopseudouridine
CAS:<p>Nucleoside Derivatives - C-nucleosides; Thio-nucleosides</p>Formula:C9H12N2O5SColor and Shape:SolidMolecular weight:260.27Galiximab
CAS:<p>Melrilimab (GSK 3772847) is an IgG antibody targeting IL-33R with high affinity for IL1RL1/ST2/DER4/FIT-1 and can be used in asthma research.</p>Purity:> 95%Color and Shape:Liquid3'-Deoxy-N7-methylguanosine
<p>3'-Deoxy-N7-methylguanosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside;3'-Deoxy nucleoside.</p>Color and Shape:SoildC.I. Basic Orange 22
CAS:<p>C.I. Basic Orange 22 is a basic orange dye.</p>Formula:C28H27ClN2Color and Shape:SolidMolecular weight:426.98BMS-566419
CAS:<p>BMS-566419: Acridinone-based IMPDH inhibitor for studying graft rejection.</p>Formula:C28H30FN5O2Color and Shape:SolidMolecular weight:487.57Floctafenine
CAS:<p>Floctafenine (R-4318) is a non-steroidal anti-inflammatory compound that is a COX-I and COX-2 inhibitor with analgesic activity for the study of pain.</p>Formula:C20H17F3N2O4Purity:97.73%Color and Shape:SolidMolecular weight:406.36Gallocyanine
CAS:<p>Gallocyanine: blue dye staining nuclei, inhibits Dkk1, activating Wnt signaling; disrupts Dkk1-LRP5/6, IC50=3μM, reduces tau phosphorylation.</p>Formula:C15H13ClN2O5Color and Shape:SolidMolecular weight:336.73Delphinidin-3,5-O-diglucoside chloride
CAS:<p>Delphinidin-3,5-O-diglucoside chloride is an anthocyanin isolated from Punica granatum with antidiabetic and antitumor effects.</p>Formula:C27H31ClO17Purity:99.3%Color and Shape:SolidMolecular weight:662.983,5-Di-O-caffeoylquinic acid methyl ester
CAS:<p>3,5-Di-O-caffeoylquinic acid methyl ester exhibits potent inhibitory activities against the formation of advanced glycation end products (AGEs); it exhibits</p>Formula:C26H26O12Purity:98%Color and Shape:SolidMolecular weight:530.482Bis-aminooxy-PEG3
CAS:<p>Bis-aminooxy-PEG3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C8H20N2O5Color and Shape:SolidMolecular weight:224.252-Dibromomethyl benzothiazole
CAS:<p>Other heterocyclic compound, intermediate and building block-electrophile</p>Formula:C8H5Br2NSColor and Shape:SolidMolecular weight:307.013-Maleimidopropionic acid
CAS:<p>3-Maleimidopropionic acid is an alkyl chain-derived PROTAC linker employed in PROTAC synthesis[1].</p>Formula:C7H7NO4Color and Shape:White To Pale Yellow SolidMolecular weight:169.13Propargyl-C2-NHS ester
CAS:<p>Propargyl-C2-NHS ester is a nonclaevable linker for antibody-drug-conjugation (ADC).</p>Formula:C10H11NO4Purity:98%Color and Shape:SolidMolecular weight:209.25'-O-Trityl-2,3'-anhydrothymidine
CAS:<p>5'-O-Trityl-2,3'-anhydrothymidine is a Nucleoside Derivative - Anhydro-nucleoside.</p>Formula:C29H26N2O4Color and Shape:SolidMolecular weight:466.533'-N-Acetyl-3'-amino-3'-deoxy-2',5'-di-O-acetyluridine
CAS:<p>3'-N-Acetyl-3'-amino-3'-deoxy-2',5'-di-O-acetyluridine is a Nucleoside Derivative - 3'-Modified nucleoside; Amino nucleoside.</p>Formula:C15H19N3O8Color and Shape:SolidMolecular weight:369.33ML 00253764
CAS:<p>melanocortin MC4 receptor antagonist</p>Formula:C18H18BrFN2OColor and Shape:SolidMolecular weight:377.25Methotrexate Triglutamate
CAS:<p>Methotrexate Triglutamate (MTXPG3) has potential anti-inflammatory activity and can be used to study arthritis and lupus erythematosus.</p>Formula:C30H36N10O11Purity:>99.99%Color and Shape:SolidMolecular weight:712.672'-O-(2-Cyanoethoxy) (diisopropylamino)phosphino-3'-O-(4,4'-dimethoxy triphenyl)methyl-N2-isobutyryl-(R)-9-(2,3-dihydroxypropyl)-guanine
CAS:<p>2'-O-(2-Cyanoethoxy) (diisopropylamino)phosphino-3'-O-(4,4'-dimethoxy triphenyl)methyl-N2-isobutyryl-(R)-9-(2,3-dihydroxypropyl)-guanine is a Nucleoside</p>Formula:C42H52N7O7PColor and Shape:SolidMolecular weight:797.88Tri-GalNAc(OAc)3 TFA
CAS:<p>Tri-GalNAc(OAc)3 TFA, a triantenerrary N-acetylgalactosamine (tri-GalNAc) ligand, is utilized in the synthesis of GalNAc-lysosome-targeting chimera (GalNAc-</p>Formula:C81H129F3N10O38Purity:98%Color and Shape:SolidMolecular weight:1907.93Cichorioside B
CAS:<p>Cichorioside B is a useful organic compound for research related to life sciences. The catalog number is T126298 and the CAS number is 117037-78-2.</p>Formula:C21H28O10Color and Shape:SolidMolecular weight:440.445Quercetin 3,7-di-O-rhamnoside
CAS:<p>Quercetin 3,7-di-O-rhamnoside is a natural product for research related to life sciences. The catalog number is TN6193 and the CAS number is 28638-13-3.</p>Formula:C27H30O15Purity:98%Color and Shape:SolidMolecular weight:594.522Buparlisib Hydrochloride
CAS:<p>Buparlisib Hydrochloride is an inhibitor of pan-class I PI3K (IC50: 52 nM/166 nM/116 nM/262 nM for p110α/p110β/p110δ/p110γ, respectively).</p>Formula:C18H22ClF3N6O2Purity:98.94%Color and Shape:SolidMolecular weight:446.85Vinaginsenoside R3
CAS:<p>Vinaginsenoside R3 is a natural product of Panax, Araliaceae.</p>Formula:C48H82O17Purity:98%Color and Shape:SolidMolecular weight:931.167Glutaminase-IN-1
CAS:<p>Glutaminase-IN-1 (CB839 derivative), a glutaminase (KGA) inhibitor, has antitumor activity in an aggressive H22 hepatocellular carcinoma xenograft model.</p>Formula:C26H24F3N7O3SePurity:98.65% - 98.65%Color and Shape:SolidMolecular weight:618.47Aglepristone
CAS:<p>Aglepristone: synthetic steroid, antiprogestogen, some antiglucocorticoid effect, used as abortifacient in animals.</p>Formula:C29H37NO2Purity:98%Color and Shape:SolidMolecular weight:431.62trans-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:533.6Anti-Mouse CD3 Antibody (17A2)
<p>Anti-Mouse CD3 Antibody (17A2) is an IgG2b class antibody of murine origin targeting CD3 and can be used to study TCR signaling and antigen recognition.</p>Color and Shape:Odour LiquidDCVC
CAS:<p>DCVC inhibits pathogen-stimulated TNF-α in human extra placental membranes in vitro.</p>Formula:C5H7Cl2NO2SColor and Shape:SolidMolecular weight:216.09Clodinafop-propargyl
CAS:<p>Clodinafop-propargyl is used to control grass weeds in cereals postemergence, targeting species like Avena and Lolium.</p>Formula:C17H13ClFNO4Purity:98.85%Color and Shape:White Crystal PowderMolecular weight:349.741-(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:384.42Cobimetinib hemifumarate
CAS:<p>Cobimetinib hemifumarate is a potent and selective MEK1 inhibitor with an IC50 value of 4.2 nM for MEK1.</p>Formula:C46H46F6I2N6O8Color and Shape:SolidMolecular weight:1178.7078-Bromo-2'-deoxyguanosine
CAS:<p>8-Bromo-2'-deoxyguanosine is a 2'-Deoxynucleoside; Halo-nucleoside.</p>Formula:C10H12BrN5O4Color and Shape:SolidMolecular weight:346.14Chlorodiphenylmethane
CAS:<p>Chlorodiphenylmethane is an organic compound. It has two phenyl rings.</p>Formula:C13H11ClPurity:98%Color and Shape:Needles Clear Colorless To Yellow LiquidMolecular weight:202.68WSP-1
CAS:<p>WSP-1 is a selective 2-pyridyl disulfide fluorescent probe for hydrogen sulfide detection and bioimaging.</p>Formula:C33H21NO6S2Purity:97.07% - 98.73%Color and Shape:SolidMolecular weight:591.652-Amino-5-phenylpyridine
CAS:<p>2-Amino-5-phenylpyridine: aromatic amine from broiled sardines, by-product of phenylalanine pyrolysis, may be carcinogenic.</p>Formula:C11H10N2Color and Shape:Beige Crystalline SolidMolecular weight:170.21Methopterin
CAS:<p>Methopterin shows the activation and bone resorption function of murine osteoclasts.</p>Formula:C20H21N7O6Purity:98%Color and Shape:SolidMolecular weight:455.43Lirioprolioside B
CAS:<p>Lirioprolioside B is a steroidal glycoside isolated from the underground organs of Liriope spicata var. prolifera.</p>Formula:C41H64O13Purity:98%Color and Shape:SolidMolecular weight:764.94Delphinidin 3-rutinoside chloride
CAS:<p>Delphinidin-3-O-rutinoside chloride has antioxidant activity.</p>Formula:C27H31ClO16Purity:98%Color and Shape:SolidMolecular weight:646.98Peonidin 3,5-diglucoside
CAS:<p>Peonidin 3,5-diglucoside (Peonidin-3,5-O-diglucoside chloride) is an anthocyanin that can be isolated from C. terminalis and is used in the study of asthma.</p>Formula:C28H33ClO16Purity:98.5%Color and Shape:SolidMolecular weight:661.01Revdofilimab
CAS:<p>Revdofilimab (ABBV-368) is a human IgG1 monoclonal antibody targeting OX40, a receptor on certain T cells.</p>Purity:98.80% - 98.80%Color and Shape:LiquidAdenin-9-yl acetic acidt-butyl ester
CAS:<p>Adenin-9-yl acetic acidt-butyl ester is a PNA-related Derivative.</p>Formula:C11H15N5O2Color and Shape:SolidMolecular weight:249.27Falcarinol
CAS:<p>Falcarinol, also known as Panaxynol, is a naturally occurring compound that acts as an orally active inhibitor of Hsp90.</p>Formula:C17H24OPurity:98%Color and Shape:SolidMolecular weight:244.37Nebularine
CAS:<p>Nebularine, a purine nucleoside analog, inhibits DNA synthesis, induces apoptosis, and has broad antitumor effects, especially against lymphoid cancers.</p>Formula:C10H12N4O4Purity:99.57%Color and Shape:SolidMolecular weight:252.23Fmoc-NH-PEG3-CH2CH2COOH
CAS:<p>Fmoc-NH-PEG3-CH2CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C24H29NO7Color and Shape:SolidMolecular weight:443.492-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:310.317α,15-Dihydroxydehydroabietic acid
CAS:<p>7alpha,15-Dihydroxydehydroabietic acid may exhibit significant cytotoxic activity.</p>Formula:C20H28O4Purity:98%Color and Shape:SolidMolecular weight:332.43Ethyl 3,4,5-trimethoxybenzoate
CAS:<p>Ethyl 3,4,5-trimethoxybenzoate is a natural product from Rauvolfia verticillata.</p>Formula:C12H16O5Color and Shape:SolidMolecular weight:240.25YNT-185 dihydrochloride
CAS:<p>Potent OX2 agonist (EC50=28nM); 100x selective over OX1; prompts wakefulness, counters cataplexy in mice.</p>Formula:C33H39Cl2N5O5SColor and Shape:SolidMolecular weight:688.67TNP
CAS:<p>TNP inhibits IP6K1 and IP3K (IC50: 0.55μM, 10.2μM), targeting ATP sites.</p>Formula:C20H16F3N7O2Purity:99.69%Color and Shape:SolidMolecular weight:443.38Erlotinib-d6
CAS:<p>Erlotinib is a directly acting inhibitor EGFR tyrosine kinase inhibitor with an IC50 of 2 nM for human EGFR. Erlotinib D6 is a deuterium labeled Erlotinib .</p>Formula:C22H23N3O4Purity:98%Color and Shape:SolidMolecular weight:399.47DBCO-PEG4-Desthiobiotin
CAS:<p>DBCO-PEG4-Desthiobiotin is a polyethylene glycol (PEG) derivative utilized as a linker for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].</p>Formula:C39H53N5O8Purity:98%Color and Shape:SolidMolecular weight:719.87Janus green B
CAS:<p>Janus green B is an agent of basic dye.</p>Formula:C30H31ClN6Color and Shape:Green PowderMolecular weight:511.07yGsy2p-IN-H23
CAS:<p>yGsy2p-IN-H23 targets yeast GSY2 with IC50 of 875μM for hGYS1, for GSD research.</p>Formula:C23H27N3O2Color and Shape:SolidMolecular weight:377.488TD-165
CAS:<p>TD-165, a PROTAC-based cereblon (CRBN) degrader, consists of a cereblon (CRBN) ligand-binding group, a linker, and a von Hippel-Landau (VHL) binding group[1].</p>Formula:C46H59N7O8SPurity:99.24%Color and Shape:SolidMolecular weight:870.07Cefaclor
CAS:<p>Cefaclor (Panoral) is a cephalosporin antibiotic.</p>Formula:C15H14ClN3O4SPurity:99.03% - 99.98%Color and Shape:SolidMolecular weight:367.81Isovalerylcarnitine
CAS:<p>Isovalerylcarnitine (3-methylbutyrylcarnitine) is a selective effective calpain activator that can promote cell apoptosis and is related to isovaleric acidemia.</p>Formula:C12H23NO4Purity:98.24%Color and Shape:SolidMolecular weight:245.326'-Sialyllactose Sodium Salt
CAS:<p>6'-Sialyllactose Sodium Salt, an oligosaccharide present in breast milk, is protective against LPS-induced ALI.</p>Formula:C23H38NNaO19Purity:99.87%Color and Shape:SolidMolecular weight:655.535'-Azido-5'-deoxy-2'-O,4'-C-methyleneuridine
CAS:<p>Nucleoside Derivatives - LNA-related nucleosides; 5’-Modified nucleosides; Azido-nucleosides</p>Formula:C10H11N5O5Color and Shape:SolidMolecular weight:281.23Amikacin hydrate
CAS:<p>Amikacin hydrate (BAY 41-6551 hydrate) is an aminoglycoside antibiotic with bacteriostatic properties.</p>Formula:C22H43N5O13·xH2OPurity:99.98%Color and Shape:SolidMolecular weight:603.622',3',5'-Tri-O-acetyl-5-methoxycarbonylmethyl-2-thiouridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Thio-nucleosides</p>Formula:C18H22N2O10SColor and Shape:SolidMolecular weight:458.44Complement factor D-IN-1
CAS:Complement factor D-IN-1, a selective small-molecule inhibitor with IC50s of 0.006 μM (Thioesterolytic) and 0.05 μM (MAC Assay).Formula:C21H19BrN6O3Color and Shape:SolidMolecular weight:483.32Resveratrol analog 1
CAS:<p>Resveratrol analog 1 is a natural product analog of resveratrol, which has more significant anti-leukemic activity than resveratrol.</p>Formula:C14H11FO2Purity:98.42%Color and Shape:SolidMolecular weight:230.23Amino-PEG8-Boc
CAS:<p>Amino-PEG8-Boc is a cleavable 8 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C23H47NO10Color and Shape:SolidMolecular weight:497.623-Acetyldeoxynivalenol
CAS:<p>3-Acetyldeoxynivalenol is a trichothecene mycotoxin deoxynivalenol acetylated derivative and a blood-brain barrier (BBB) permeable mycotoxin.</p>Formula:C17H22O7Purity:98%Color and Shape:White Crystalline PowderMolecular weight:338.35N3-Aminopseudouridine
<p>N3-Aminopseudouridine is a useful organic compound for research related to life sciences and the catalog number is TNU1071.</p>Color and Shape:SoildCorydalmine
CAS:<p>Corydalmine exhibits antibacterial activities against Staphylococcus aureus and methicillin-resistant S.</p>Formula:C20H23NO4Purity:98%Color and Shape:SolidMolecular weight:341.45-Bromo-2-(4-methylpiperazin-1-yl)pyridine; 1-(5-Bromopyridin-2-yl)-4-methylpiperazine
CAS:<p>5-Bromo-2-(4-methylpiperazin-1-yl)pyridine; 1-(5-Bromopyridin-2-yl)-4-methylpiperazine is a Heterocyclic compound-pyridine, intermediate and building block-</p>Formula:C10H14BrN3Color and Shape:SolidMolecular weight:256.14Auramine hydrochloride
CAS:<p>Auramine hydrochloride is an aniline dye. Auramine hydrochloride is used as a disinfectant and an antiseptic agent.</p>Formula:C17H22ClN3Color and Shape:Yellow Powder Physical Description Yellow Flakes Or Powder (Ntp 1992)Molecular weight:303.834-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>Heterocyclic compound –purines, intermediate and building block; Used for modified nucleosides and nucleic acids</p>Formula:C5H4IN5Color and Shape:SolidMolecular weight:261.025-(Biotinamido)pentylamine
CAS:<p>5-(Biotinamido)pentylamine is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs.</p>Formula:C15H28N4O2SPurity:98.07%Color and Shape:SolidMolecular weight:328.47PACOCF3
CAS:<p>PACOCF3, a phospholipase A2 inhibitor, hinders Ca2+ signaling with an IC50 of 3.8 μM in renal cells.</p>Formula:C17H31F3OPurity:99.93%Color and Shape:SolidMolecular weight:308.422-Amino-6-chloropurine-9-(2'-O-propargyl)riboside
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, Halo-nucleosides; Scaffolds and Templates</p>Formula:C13H14ClN5O4Color and Shape:SolidMolecular weight:339.73N4-Desmethyl wyosine
CAS:<p>N4-Desmethyl wyosine is a Nucleoside Derivative - Bi-/Tri-cyclic nucleoside; naturally modified ribo-nucleoside.</p>Formula:C13H15N5O5Color and Shape:SolidMolecular weight:321.29Hydroxy-PEG1-acid
CAS:<p>Hydroxy-PEG1-acid is a non-cleavable 1-unit polyethylene glycol (PEG) linker utilized for the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C5H10O4Color and Shape:SolidMolecular weight:134.13N-Succinimidyl 3-(Bromoacetamido)propionate
CAS:<p>N-Succinimidyl 3-(Bromoacetamido)propionate, a cleavable PEG linker for PROTACs and ADCs, enables targeted drug delivery.</p>Formula:C9H11BrN2O5Purity:98%Color and Shape:White SolidMolecular weight:307.1Deacylmetaplexigenin
CAS:<p>Deacylmetaplexigenin is a pregnane glycoside isolated from Asclepias incarnate.</p>Formula:C21H32O6Purity:98%Color and Shape:SolidMolecular weight:380.484,10-dioxatricyclo[5.2. 1.02.6]dec-8-ene-3,5-dione
CAS:Intermediate and building block -anhydrideFormula:C8H6O4Color and Shape:SolidMolecular weight:166.13Apovincaminic acid hydrochloride salt
CAS:<p>Apovincaminic acid hydrochloride, Vinpocetine's active metabolite, is oral, brain-penetrating, and neuroprotective.</p>Formula:C20H23ClN2O2Color and Shape:SolidMolecular weight:358.87ortho-iodoHoechst 33258
CAS:<p>ortho-iodoHoechst 33258 is part of a family of blue fluorescent dyes used to stain DNA. Hoechst 33258 is a cell dye for DNA quantitation.</p>Formula:C25H23IN6Purity:98%Color and Shape:SolidMolecular weight:534.39Uridine 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:470.1063'-β-C-Ethynyl-5-methyluridine
CAS:<p>Nucleoside Derivatives - 3’-Modified purine nucleosides</p>Formula:C12H14N2O6Color and Shape:SolidMolecular weight:282.252'-Deoxy-2'-fluoro-3',5'-bis-O-TBDMS-uridine
CAS:<p>Nucleoside Derivatives –Fluoro-modified nucleosides；</p>Formula:C21H39FN2O5Si2Color and Shape:SolidMolecular weight:474.71Pyrocatechol monoglucoside
CAS:<p>Pyrocatechol monoglucoside (Pyrocatecholmonoglucosid) is a phenolic glycoside isolated from Dioscorea nipponica Mak. and is used in the synthesis of azo dyes.</p>Formula:C12H16O7Purity:98%Color and Shape:SolidMolecular weight:272.25Porcine dynorphin A(1-13)
CAS:Porcine dynorphin A (1-13) is a potent κ opioid receptor agonist; it's antinociceptive and raises [Ca2+]i in neurons like NMDA.Formula:C75H126N24O15Purity:98%Color and Shape:SolidMolecular weight:1603.954-Hydroxycyclohexanecarboxylic acid
CAS:4-Hydroxycyclohexanecarboxylic acid is a substrate of cyclohexanecarboxylic acid and is isolated from olive brine.Formula:C7H12O3Purity:99.99%Color and Shape:SolidMolecular weight:144.173',5'-Di-O-acetyl-2'-O-methyl-6-chloro-2-aminopurine riboside
CAS:<p>Nucleoside Derivatives - Halo-nucleosides, 2’-Modified nucleosides; Scaffolds and Templates</p>Formula:C15H18ClN5O6Color and Shape:SolidMolecular weight:399.79Ms-PEG4-Ms
CAS:<p>Ms-PEG4-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C10H22O9S2Purity:98%Color and Shape:SolidMolecular weight:350.41Sodium diacetate
CAS:<p>Sodium diacetate, a colorless solid, is a flavor enhancer and antimicrobial used widely in food additives.</p>Formula:C4H7NaO4Purity:98%Color and Shape:SoildMolecular weight:142.09DBCO-Biotin
CAS:<p>DBCO-Biotin (Azadibenzocyclooctyne-Biotin conjugate) is a PROTAC linker based on the alkyl chain.</p>Formula:C28H30N4O3SColor and Shape:SolidMolecular weight:502.637-TFA-ap-7-Deaza-dG
CAS:<p>5'-O-TBDMS-dG, a modified nucleoside, is utilized in the synthesis of deoxyribonucleic acid or nucleic acid.</p>Formula:C16H16F3N5O5Color and Shape:SolidMolecular weight:415.329meta-iodoHoechst 33258
CAS:<p>Hoechst stains are part of a family of blue fluorescent dyes used to stain DNA.</p>Formula:C25H23IN6Purity:98%Color and Shape:SolidMolecular weight:534.39Ciwujianoside E
CAS:<p>Ciwujianoside E is a natural product for research related to life sciences. The catalog number is TN3672 and the CAS number is 114912-36-6.</p>Formula:C40H62O11Purity:98%Color and Shape:SolidMolecular weight:718.91Betrixaban-d6
CAS:<p>Betrixaban D6 is a deuterium-labeled Betrixaban. Betrixaban is a selective and orally efficacious FXa inhibitor.</p>Formula:C23H22ClN5O3Purity:98%Color and Shape:SolidMolecular weight:457.95MJ33 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:498.48Creatinase
CAS:<p>Creatinase breaks down creatine into sarcosine and urea, crucial for measuring creatinine levels.</p>Color and Shape:Solid4-Hydroxyphenyl Carvedilol-d5
CAS:<p>4-Hydroxyphenyl Carvedilol D5 is the deuterium labeled 4-Hydroxyphenyl Carvedilol.</p>Formula:C24H26N2O5Purity:98%Color and Shape:SolidMolecular weight:427.56-Chloro-2-iodopurine-9-riboside
CAS:<p>6-Chloro-2-iodopurine-9-riboside is a Halo nucleoside.</p>Formula:C10H10ClIN4O4Color and Shape:SolidMolecular weight:412.575'-O-DMTr-2'-OMe-5MeU-P-methyl phosphonamidite; 5'-O-DMTr-2'-O-methyl-5-methyluridine-3'-O-(P-methyl-N,N-diisopropylamino) phosphonamidite
<p>5’-O-DMTr-2’-OMe-5MeU-P-methyl phosphonamidite; 5’-O-DMTr-2’-O-methyl-5-methyluridine-3’-O-(P-methyl-N,N-diisopropylamino) phosphonamidite is a useful organic</p>Color and Shape:SoildAcrylodan
CAS:<p>Acrylodan reacts with thiols, sensing dynamics and dipolarity around Cys 34.</p>Formula:C15H15NOColor and Shape:SolidMolecular weight:225.29Surfen dihydrochloride
CAS:<p>Surfen dihydrochloride (Aminoquinuride dihydrochloride) is a heparin sulfate antagonist with antimicrobial properties and inhibits blockade of signaling.</p>Formula:C21H22Cl2N6OPurity:97.08%Color and Shape:SolidMolecular weight:445.352-(Dimethylamino)acetaldehyde hydrochloride
CAS:<p>2-(Dimethylamino)acetaldehyde hydrochloride can be used to synthesis Muscarine analogues.</p>Formula:C4H10ClNOColor and Shape:SolidMolecular weight:123.58Lycopsamine
CAS:<p>Lycopsamine is a bioactive chemical.</p>Formula:C15H25NO5Color and Shape:SolidMolecular weight:299.36Prodan
CAS:<p>Prodan, a solvatochromic fluorophore used in membrane reporting, leads to fluorescent nucleosides with solvent-sensitive Stokes shifts.</p>Formula:C15H17NOColor and Shape:SolidMolecular weight:227.3Pentaethylene 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:252.3YE 120
CAS:<p>YE 120 is a GPR35 agonist.</p>Formula:C16H9Cl2N3OPurity:99.59% - 99.81%Color and Shape:SolidMolecular weight:330.17NCX 4040
CAS:<p>COX-2 expression inhibitor</p>Formula:C16H13NO7Purity:98%Color and Shape:SolidMolecular weight:331.283-Iodo-9H-carbazole
CAS:<p>Heterocyclic Compounds - Fused polyheterocycles; Intermediates and Building Blocks - Electronphile, Nucleosphiles</p>Formula:C12H8INColor and Shape:SolidMolecular weight:293.1(Rac)-Atomoxetine D7 hydrochloride
<p>(Rac)-Atomoxetine D7 is a deuterium-labeled version of the racemic Atomoxetine hydrochloride.</p>Formula:C17H15D7ClNOPurity:98%Color and Shape:SolidMolecular weight:298.86Lawesson's reagent
CAS:<p>Lawesson's reagent is a thiation agent. It is incompatible with strong oxidizing agents.</p>Formula:C14H14O2P2S4Purity:98%Color and Shape:Light Yellow To Beige PowderMolecular weight:404.474'-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:512.79L-Leucine-7-amido-4-methylcoumarin hydrochloride
CAS:<p>L-Leu-AMC, a fluorogenic leucine aminopeptidase substrate, releases fluorescent AMC upon cleavage; excitation/emission: 340-360/440-460 nm.</p>Formula:C16H21ClN2O3Color and Shape:White To Almost White PowderMolecular weight:324.8
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