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(8,317 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(9,919 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)
Show 16 more subcategories
Found 66626 products of "Inhibitors"
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Gentamicin C1a
CAS:<p>Gentamicin C1a, a major component with antibacterial activity, is the precursor to Etimicin.</p>Formula:C19H39N5O7Color and Shape:SolidMolecular weight:449.542'-Deoxy-2-hydrozinoadenosine
CAS:<p>2'-Deoxy-2-hydrozinoadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C10H15N7O3Color and Shape:SolidMolecular weight:281.271-(3'-O-[4,4'-Dimethoxytrityl]-α-L-threofuranosyl)-thymine
CAS:<p>Nucleoside Derivatives - L-Nucleosides; Protected nucleosides w/NH2/OH open</p>Formula:C30H30N2O7Color and Shape:SolidMolecular weight:530.57TPh 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:399.53N-Me-L-Ala-maytansinol
CAS:<p>N-Me-L-Ala-maytansinol used for making antibody-drug conjugate (ADC),is a hydrophobic, cell permeable payload.</p>Formula:C32H44ClN3O9Purity:98%Color and Shape:SolidMolecular weight:650.17Pexidartinib 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:454.28Br-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-Trityl-N2-isobutyryl-morpholino-G-5'-O-phosphoramidite
<p>N-Trityl-N2-isobutyryl-morpholino-G-5'-O-phosphoramidite is a Nucleoside Derivative - Morpholino nucleoside; Phosphoramidite.</p>Color and Shape:Soild7'-OH-N-trityl morpholino thymine
CAS:<p>Morpholino nucleoside</p>Formula:C29H29N3O4Color and Shape:SolidMolecular weight:483.564-APC hydrobromide
CAS:<p>4-APC hydrobromide is a potent and specific aldehyde derivatization agent.</p>Formula:C11H20Br2N2OColor and Shape:SolidMolecular weight:356.13',5'-Di-O-acetyl-5-bromo-2'-O-methyluridine
CAS:<p>3',5'-Di-O-acetyl-5-bromo-2'-O-methyluridine is a Halo-nucleoside; 2'-O-Methyl nucleoside.</p>Formula:C14H17BrN2O8Color and Shape:SolidMolecular weight:421.2Propargyl-PEG2-NHS ester
CAS:<p>Propargyl-PEG2-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C12H15NO6Color and Shape:SolidMolecular weight:269.253-Bromo-5-(prop-1-ynyl)pyridine
CAS:<p>Intermediate and building block-electrophile, heterocyclic compound-pyridine</p>Formula:C8H6BrNColor and Shape:SolidMolecular weight:196.04DHPS-IN-1
CAS:<p>DHPS-IN-1, a chemical compound, demonstrates exceptional inhibitory potency against melanoma cells, as evidenced by its IC50 value of 0.014 μM.</p>Formula:C17H13BrClN3O2Color and Shape:SolidMolecular weight:406.66Saikogenin D
CAS:<p>Saikogenin D inhibits PGE2, raises [Ca2+]i, and modulates IL-6 in alveolar macrophages.</p>Formula:C30H48O4Color and Shape:SolidMolecular weight:472.72'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl) amino]propyluridine
<p>2'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl) amino]propyluridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 2'-Modified nucleoside.</p>Color and Shape:Soild3-Cyanovinyl-9-(5'-O-(4,4'-dimethoxytrityl)-2'-deoxyribofuranosyl)carbazole (trans: CAS#1044273-26-8)
<p>3-Cyanovinyl-9-(5’-O-(4,4’-dimethoxytrityl)-2’-deoxyribofuranosyl)carbazole (trans: CAS#1044273-26-8) is a useful organic compound for research related to life</p>Color and Shape:SoildMethyl 3-(4-methoxyphenyl)propanoate
CAS:<p>Methyl 3-(4-methoxyphenyl)propanoate is a natural product for research related to life sciences. The catalog number is TN4528 and the CAS number is 15823-04-8.</p>Formula:C11H14O3Color and Shape:SolidMolecular weight:194.232'-Deoxy-2'-fluoro-6-S-methyl-6-thio-arabino-inosine
CAS:<p>2'-Deoxy-2'-fluoro-6-S-methyl-6-thio-arabino-inosine is a Nucleoside Derivative - 6-Modified purine nucleoside; Thio-nucleoside; Fluoro-modified nucleoside.</p>Formula:C11H13FN4O3SColor and Shape:SolidMolecular weight:300.312-Thiophenecarboxaldehyde
CAS:<p>2-Thiophenecarboxaldehyde is an endogenous metabolite.</p>Formula:C5H4OSColor and Shape:SolidMolecular weight:112.15Ibrutinib Interm 0441
CAS:<p>Ibrutinib Interm 0441 is a piperidine derivative with an amine protecting group and may be used in the preparation of biologically active compounds.</p>Formula:C10H19NO3Color and Shape:SolidMolecular weight:201.26BnO-PEG4-OH
CAS:<p>BnO-PEG4-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C15H24O5Color and Shape:SolidMolecular weight:284.352'-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:270.22Synucleozid hydrochloride
CAS:<p>Synucleozid hydrochloride inhibits the translation of the intrinsically disordered protein α-synuclein by targeting its structured mRNA.</p>Formula:C22H21ClN6Purity:98.13%Color and Shape:SolidMolecular weight:404.92-Hydroxy-2'-deoxy-2'-fluoro-β-D-arabino adenosine
CAS:<p>Fluoro-modified nucleoside; Iso-guanosine derivative; Arabino-nucleoside</p>Formula:C10H12FN5O4Color and Shape:SolidMolecular weight:285.23PR5-LL-CM01
CAS:<p>PR5-LL-CM01 is a novel protein arginine methyltransferase 5 (PRMT5) inhibitor in colorectal and pancreatic cancers.</p>Formula:C23H27N7Color and Shape:SolidMolecular weight:401.51Rev 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:Solid5'-O-(4,4'-Dimethoxytrityl)-3'-O-methyluridine
CAS:<p>5'-O-(4,4'-Dimethoxytrityl)-3'-O-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside; Protected nucleoside w/NH2/OH open.</p>Formula:C31H32N2O8Color and Shape:SolidMolecular weight:560.594',5'-Didehydro-2',5'-dideoxyuridine
CAS:<p>4',5'-Didehydro-2',5'-dideoxyuridine is a Nucleoside Derivative - 5'-Modified nucleoside, Didehydro-nucleoside.</p>Formula:C9H10N2O4Color and Shape:SolidMolecular weight:210.193'-Deoxy-3'-fluoro-5-methyluridine
CAS:<p>3'-Deoxy-3'-fluoro-5-methyluridine is a nucleoside and Reagent - Fluoro-modified nucleoside; 5-Modified pyrimidine nucleoside.</p>Formula:C10H13FN2O5Color and Shape:SolidMolecular weight:260.22Cefacetrile
CAS:<p>Cefacetrile (Cephacetrile) is a cephalosporin antibiotic with antimicrobial activity for the study of Gramnegative infections.</p>Formula:C13H13N3O6SPurity:98.38% - 98.38%Color and Shape:SolidMolecular weight:339.32Polyglycerin-10
CAS:<p>Polyglycerin-10 is a biochemical.</p>Formula:C30H62O21Purity:98%Color and Shape:Yellowish Viscous LiquidMolecular weight:758.805Fibrinogen
CAS:<p>Fibrinogen is a heterodimeric protein that can be cleaved by thrombin.</p>Color and Shape:Solid2'-Deoxy-N2-cyclopentyl guanosine
CAS:<p>2'-Deoxy-N2-cyclopentyl guanosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C15H21N5O5Color and Shape:SolidMolecular weight:351.363-[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:254.28Hypocrellin C
CAS:<p>Hypocrellin C is a natural product. The catalog number is TN1756 and the CAS number is 149457-83-0. Hypocrellin C can be used as a reference standard.</p>Formula:C30H24O9Purity:98%Color and Shape:SolidMolecular weight:528.513'-Deoxy-3'-fluoroguanosine
CAS:<p>3'-Deoxy-3'-fluoroguanosine is a nucleoside phosphorylase inhibitor that inhibits RNA replication by binding replons.</p>Formula:C10H12FN5O4Purity:99.33%Color and Shape:SolidMolecular weight:285.235,6-Dihydro-ara-uridine
CAS:<p>Nucleoside Derivatives - 5,6-Dihydrouridine; Arabino-nucleoside</p>Formula:C9H14N2O6Color and Shape:SolidMolecular weight:246.22Tos-PEG2-O-Propargyl
CAS:<p>Tos-PEG2-O-Propargyl: a PEG-based PROTAC linker used in Thalidomide synthesis.</p>Formula:C14H18O5SPurity:98%Color and Shape:SolidMolecular weight:298.353'-β-C-Methyl-N6-methyladenosine
CAS:<p>3'-beta-C-Methyl-N6-methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated nucleoside.</p>Formula:C12H17N5O4Color and Shape:SolidMolecular weight:295.298-Chloro-2'-deoxy-2'-fluoro inosine
<p>Nucleoside Derivatives - 2’-Modified nucleosides, 8-Modified purine nucleosides, Halo-nucleosides, Fluoro-modified nucleosides</p>Color and Shape:SoildTLR7 agonist 10
CAS:<p>TLR7 agonist 10 is a Nucleoside Derivative - Xylo-nucleoside, N-Methylated alkylated nucleoside; 8-Modified purine nucleoside.</p>Formula:C14H19N5O6Color and Shape:SolidMolecular weight:353.335-(2-Hyroxyethyl)-2',3'-di-O-toluoyl-2'-deoxyuridine
<p>5-(2-Hyroxyethyl)-2',3'-di-O-toluoyl-2'-deoxyuridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Scaffold and Template.</p>Color and Shape:SoildC12-Ceramide
CAS:<p>C12-Ceramide (C12 Ceramide (d18:1/12:0)) is a ceramide present in the protective membranes of babies born to women with pre-eclampsia.</p>Formula:C30H59NO3Purity:>99.99%Color and Shape:SolidMolecular weight:481.79Retagliptin
CAS:<p>Retagliptin is a DPP-4 inhibitor potentially used to treat Type 2 diabetes.</p>Formula:C19H18F6N4O3Color and Shape:SolidMolecular weight:464.36N-Stearoylsphingosine
CAS:<p>N-Stearoylsphingosine boosts PP2A, hinders its inhibitor, aids Akt dephosphorylation, and aids prostate cancer research.</p>Formula:C36H71NO3Purity:99.89%Color and Shape:White PowderMolecular weight:565.955'-O-DMT-2'-TBDMS-Uridine
CAS:<p>5’-O-DMT-2’-TBDMS-Uridine is a deoxyribonucleoside used for the oligonucleotide synthesis.</p>Formula:C36H44N2O8SiColor and Shape:SolidMolecular weight:660.83Macrocarpal 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:454.607N2-isobutyryl-O6-(4-pivaloyloxybenzyl)-7'-OH-N-trityl-morpholino guanosine
CAS:<p>N2-isobutyryl-O6-(4-pivaloyloxybenzyl)-7'-OH-N-trityl-morpholino guanosine is a Morpholino-nucleoside.</p>Formula:C45H48N6O6Color and Shape:SolidMolecular weight:768.9ML 120B dihydrochloride
CAS:<p>MLN120B dihydrochloride: oral IKKβ inhibitor with 60 nM IC50, suppresses myeloma growth, used in arthritis research.</p>Formula:C19H17Cl3N4O2Color and Shape:SolidMolecular weight:439.725'-Amino-5'-deoxy-2'-O-methyl-5-methyluridine
CAS:<p>Nucleoside Derivatives - 5’-Deoxy nucleosides; 5’-Modified nucleosides; 2’-Modified nucleosides; Amino nucleosides</p>Formula:C11H17N3O5Color and Shape:SolidMolecular weight:271.27Oxybuprocaine
CAS:<p>Oxybuprocaine: an ester local anesthetic, mainly for eye/ear use, stabilizes nerve membranes by blocking sodium channels.</p>Formula:C17H28N2O3Color and Shape:SolidMolecular weight:308.423-Butenoic acid
CAS:<p>3-Butenoic acid aids in creating 3,6-dihydro-1,2-oxazine for domino metathesis with alkenes.</p>Formula:C4H6O2Color and Shape:SolidMolecular weight:86.095-(2-Azidoethyl)uridine
<p>5-(2-Azidoethyl)uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside, Azido-nucleoside.</p>Color and Shape:SoildDideoxyadenosine
CAS:<p>2',3'-Dideoxyadenosine is an inhibitor of HIV replication with antiretroviral activity and antiviral efficacy [1].</p>Formula:C10H13N5O2Purity:99.28%Color and Shape:Physical Description Off-White Powder (Ntp 1992)Molecular weight:235.245-Iodouracil
CAS:<p>5-Iodouracil is a Heterocyclic compound-pyrimidine, intermediate and building block, halo-.</p>Formula:C4H3IN2O2Color and Shape:SolidMolecular weight:237.988-Hydroxy-3'-deoxy-3'-fluoroguanosine
<p>Nucleoside Derivatives –Fluoro-modified nucleosides; 8-Modified purine nucleosides</p>Color and Shape:SoildOrniplabin
CAS:<p>Orniplabin (SMTP-7) inhibits thrombolysis and soluble epoxide hydrolase, also promoting thrombolysis.</p>Formula:C51H68N2O10Color and Shape:SolidMolecular weight:869.09C16 dihydro Ceramide (d18:0/16:0)
CAS:<p>C16 dihydro ceramide, a sphingolipid precursor, blocks C16 ceramide's effects on membranes but is inactive alone.</p>Formula:C34H69NO3Color and Shape:SolidMolecular weight:539.924-Methylumbelliferyl-β-D-xylopyranoside
CAS:<p>4-Methylumbelliferyl-β-D-xylopyranoside (4-Methylumbelliferyl-β-D-xyloside) exhibits bursting steady-state kinetics in biological experiments, which supports</p>Formula:C15H16O7Purity:99.54%Color and Shape:SolidMolecular weight:308.28Super Fluor 488
<p>Super Fluor 488: bright green dye, excels with 488 nm laser, pH-stable, high yield & photostable for sensitive bio-imaging.</p>Purity:98%Color and Shape:SolidMolecular weight:N/A5-Phenyl-3-pyridine boronic acid
CAS:<p>5-Phenyl-3-pyridine boronic acid is an intermediate and building block–boronic acid, heterocyclic compound-pyridine.</p>Formula:C11H10BNO2Color and Shape:SolidMolecular weight:199.01N-[4-Isopropyloxyphe nyl]-N'-(1H-pyrrol-2-yl)methyl)thiourea
CAS:<p>N-[4-Isopropyloxyphe nyl]-N'-(1H-pyrrol-2-yl)methyl)thiourea can be used as Flavoring and Additives.</p>Formula:C15H19N3OSColor and Shape:SolidMolecular weight:289.4Benzyl-PEG2-acid
CAS:<p>Benzyl-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C12H16O4Color and Shape:SolidMolecular weight:224.25Pyruvate oxidase
CAS:<p>Pyruvate oxidase (PoxB) is a thiamine pyrophosphate-dependent oxidase, a key enzyme in glucose metabolism.</p>Color and Shape:SolidLY2510924
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:1189.452'-O-Methyl-5-methyl uridine
CAS:<p>2'-O-Methyl-5-methyl uridine is a 2'-O-Methyl nucleoside.</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.255'-O-Benzoyl-3'-O-(4-methoxybenzoyl)-2'-O,4'-C-methyleneuridine
<p>5'-O-Benzoyl-3'-O-(4-methoxybenzoyl)-2'-O,4'-C-methyleneuridine is a Nucleoside Derivative - LNA-related nucleoside.</p>Color and Shape:SoildSophoraflavanone H
CAS:Sophoraflavanone H is a natural product from Sophora moorcroftiana.Formula:C34H30O9Purity:98%Color and Shape:SolidMolecular weight:582.65-Aza-9-(b-D-xylofuranosyl) cytosine; 5-Aza-xylo-cytidine
<p>5-Aza-9-(b-D-xylofuranosyl) cytosine; 5-Aza-xylo-cytidine is a useful organic compound for research related to life sciences and the catalog number is TNU1591.</p>Color and Shape:Solid3'-O-(2-Methoxyethyl)-2-aminoadenosine
CAS:<p>Nucleoside Derivatives - 3’-Modified nucleoside, 2-Modified purine nucleosides</p>Formula:C13H20N6O5Color and Shape:SolidMolecular weight:340.344-Amino-6-bromo-5-cyano-7H-pyrrolo[2,3-d]pyrimidine
CAS:<p>4-Amino-6-bromo-5-cyano-7H-pyrrolo[2,3-d]pyrimidine bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds -</p>Formula:C7H4BrN5Color and Shape:SolidMolecular weight:238.04Plumbic acetate
CAS:<p>Plumbic acetate releases acetate ions, acts as an oxidizer for sulfur (VI) synthesis, and reacts with thiodithiazyl dichloride.</p>Formula:C2H4O2PbColor and Shape:SolidMolecular weight:267.32-(4-Chlorophenyl)naphtho[2,3-d]oxazole-4,9-dione
CAS:<p>2-(4-Chlorophenyl)naphtho[2,3-d]oxazole-4,9-dione is a Heterocyclic Compound and can be used in anticancer and antimicrobial studies.</p>Formula:C17H8ClNO3Color and Shape:SolidMolecular weight:309.7LIN28 inhibitor LI71 enantiomer
CAS:<p>LIN28 inhibitor LI71 enantiomer, less active than the original, is a cell-permeable LIN28 blocker with a 7 uM IC50.</p>Formula:C21H21NO3Color and Shape:SolidMolecular weight:335.4033'-Deoxy-3'-O-methyl-4-deoyuridine
CAS:<p>Nucleosides and Reagents - 4-Deoxypyrimidine nucleoside; 3’-O-Methyl nucleoside</p>Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23Bis-PEG5-acid
CAS:<p>Bis-PEG5-acid (PROTAC Linker 36) is a polyethylene glycol (PEG) linker employed for the synthesis of CP5V, a PROTAC that selectively degrades Cdc20[1].</p>Formula:C14H26O9Color and Shape:SolidMolecular weight:338.353'-β-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine
CAS:<p>3'-beta-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine is a Nucleoside Derivative - 2',3'-Dideoxy nucleoside, 3'-Modified nucleoside, Azido-nucleoside, Xylo-</p>Formula:C29H27N5O5Color and Shape:SolidMolecular weight:525.56Pantoprazole Sulfide
CAS:<p>Pantoprazole sulfide, a metabolite of pantoprazole, is formed by CYP2C19 and CYP3A4 enzymes.</p>Formula:C16H15F2N3O3SColor and Shape:SolidMolecular weight:367.372'-Bromo-2'-deoxyuridine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleoside; Halo-nucleoside</p>Formula:C9H11BrN2O5Color and Shape:SolidMolecular weight:307.1Ensitrelvir fumarate
CAS:<p>Ensitrelvir (S-217622) fumarate, an oral SARS-CoV-2 3CL protease inhibitor with an IC50 of 13 nM, is non-covalent and non-peptidic.</p>Formula:C26H21ClF3N9O6Color and Shape:SolidMolecular weight:647.96Niazirin
CAS:<p>Moringa oleifera extract with niaziridin and Niazirin may reduce pulmonary hypertension by vasodilation and boosting antioxidants.</p>Formula:C14H17NO5Purity:98%Color and Shape:SolidMolecular weight:279.29R121919
CAS:<p>R121919 (NBI30775) is an adrenocorticotropin-releasing factor receptor 1 (CRF1) receptor antagonist with antidepressant and anxiolytic activity.</p>Formula:C22H32N6Purity:99.75%Color and Shape:SolidMolecular weight:380.532,6-Dimethylhydroquinone
CAS:<p>2,6-Dimethylhydroquinone is an endogenous metabolite.</p>Formula:C8H10O2Color and Shape:SolidMolecular weight:138.16STING agonist-26
CAS:<p>STING agonist-23 (CF508), a non-nucleotide, boosts phosphorylation, cytokine levels, and fights SARS-CoV strains.</p>Formula:C40H49N15O5Color and Shape:SolidMolecular weight:819.912-Chloro-2'-C-methyladenosine
CAS:<p>2-Chloro-2'-C-methyladenosine is a 2'-C-Methyl nucleoside; Halo-nucleoside.</p>Formula:C11H14ClN5O4Color and Shape:SolidMolecular weight:315.71SGC-iMLLT
CAS:<p>SGC-iMLLT is a potent and selective MLLT1/3-histone interactions inhibitor(IC50 = 0.26 μM),and is a first-in-class chemical probe displaying cellular target</p>Formula:C22H24N6OPurity:99.21%Color and Shape:SolidMolecular weight:388.47Rev 2'-O-MOE-G(iBu)-5'-amidite
CAS:<p>Rev 2'-O-MOE-G(iBu)-5'-amidite is a Nucleoside Phosphoramidite.</p>Formula:C47H60N7O10PColor and Shape:SolidMolecular weight:913.99Palmitoyl CoA lithium
CAS:<p>Palmitoyl CoA lithium (Palmitoyl coenzyme A lithium) is a major constituent of fatty acids and is used to study metabolic disorders in the body.</p>Formula:C37H65N7O17P3S·xLiPurity:90%Color and Shape:SolidMolecular weight:1012.88Trandolaprilate D5
CAS:<p>Trandolaprilate D5 is a deuterium-labeled Trandolaprilate. Trandolaprilate is an inhibitor of angiotensin-converting enzyme (ACE).</p>Formula:C22H30N2O5Purity:98%Color and Shape:SolidMolecular weight:407.51Mepivacaine
CAS:<p>Mepivacaine (Carbocaine) is an amide local anesthetic, blocking sodium channels for nerve blocks and epidurals.</p>Formula:C15H22N2OPurity:99.35%Color and Shape:SolidMolecular weight:246.35NH2-PEG5-OH
CAS:NH2-PEG5-OH is a non-cleavable 5-unit PEG linker for PROTAC and ADC synthesis.Formula:C10H23NO5Purity:98%Color and Shape:SolidMolecular weight:237.29Captan
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:300.592-Amino-2'-deoxy-N6,N6-dimethyl-2'-adenosine
CAS:<p>2-Amino-2'-deoxy-N6,N6-dimethyl-2'-adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formula:C12H18N6O3Color and Shape:SolidMolecular weight:294.31Propargyl-PEG4-amine
CAS:<p>Propargyl-PEG4-amine is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.</p>Formula:C11H21NO4Purity:98%Color and Shape:SolidMolecular weight:231.294-Isopropylphenoxyacetic acid
CAS:<p>Intermediates and Building Blocks - Electrophile; Fine Chemicals</p>Formula:C11H14O3Color and Shape:SolidMolecular weight:194.23TRFS-green
CAS:<p>TRFS-green, a selective off-on TrxR imaging probe, fluoresces in living cells with peak absorbance at 373 nm.</p>Formula:C20H20N2O4S2Color and Shape:SolidMolecular weight:416.512-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)purine
CAS:<p>2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)purine is a useful organic compound for research related to life sciences.</p>Formula:C13H15N5O5Color and Shape:SolidMolecular weight:321.29Benzyl-PEG1-Ms
CAS:<p>Benzyl-PEG1-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C10H14O4SColor and Shape:SolidMolecular weight:230.28CH2COOH-PEG3-CH2COOH
CAS:<p>CH2COOH-PEG3-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C10H18O8Color and Shape:SolidMolecular weight:266.25Cauloside C
CAS:<p>Cauloside C from Caulophyllum robustum reduces inflammation by suppressing iNOS and cytokines.</p>Formula:C41H66O13Purity:98%Color and Shape:SolidMolecular weight:766.953'-Deoxy-3'-α-C-methylcytidine
CAS:<p>3'-Deoxy-3'-alpha-C-methylcytidine is a Nucleoside; Used for nucleoside and nucleic acid modifications.</p>Formula:C10H15N3O4Color and Shape:SolidMolecular weight:241.243-Oxo-3-phenylpropene
CAS:<p>3-Oxo-3-phenylpropene is an active-site directed irreversible inhibitor of hydroxynitrile lyase.</p>Formula:C9H8OColor and Shape:SolidMolecular weight:132.162'-O-(2-Methoxyethyl)cytidine
CAS:<p>2'-O-(2-Methoxyethyl)cytidine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C12H19N3O6Color and Shape:SolidMolecular weight:301.32'-O,4'-C-Methyleneguanosine
CAS:<p>2'-O,4'-C-Methyleneguanosine is a Nucleoside Derivative - LNA-related nucleoside.</p>Formula:C11H13N5O5Color and Shape:SolidMolecular weight:295.253-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:298.255-Fluoro-4'-C-methylcytidine
CAS:<p>5-Fluoro-4'-C-methylcytidine is a Nucleoside Derivative - 4'-Modified nucleoside; Fluoro-modified nucleoside; 5-Modified pyrimidine nucleoside.</p>Formula:C10H14FN3O5Color and Shape:SolidMolecular weight:275.23Myrianthic acid
CAS:<p>Myrianthic acid shows anticancer activity, it shows inhibitory activities on foam cell formation in human monocyte-derived macrophages induced by acetylated low</p>Formula:C30H48O6Purity:98%Color and Shape:SolidMolecular weight:504.78-Aza-7-bromo-7-deazaguanosine
CAS:<p>8-Aza-7-bromo-7-deazaguanosine is a Nucleoside Derivative - 7-Deaza-8-aza-purine nucleoside; Halo-nucleoside; Scaffold and Template.</p>Formula:C10H12BrN5O5Color and Shape:SolidMolecular weight:362.14N1-Methyl-N3-[(2S)-2-(t-butoxycarbonyl)amino-3-(t-butoxycarbonyl)] propylpseudouridine
CAS:<p>N1-Methyl-N3-[(2S)-2-(t-butoxycarbonyl)amino-3-(t-butoxycarbonyl)] propylpseudouridine is a Nucleoside Derivative - C-nucleoside; N-Alkylated nucleoside.</p>Formula:C23H37N3O10Color and Shape:SolidMolecular weight:515.55O-Desmethyl gefitinib D8
<p>O-Desmethyl gefitinib D8 is a deuterium labeled O-Desmethyl gefitinib that is an active metabolite of Gefitinib in human plasma.</p>Formula:C21H14D8ClFN4O3Purity:98%Color and Shape:SolidMolecular weight:440.934',5'-Didehydro-5'-deoxyuridine
CAS:<p>4',5'-Didehydro-5'-deoxyuridine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formula:C9H10N2O5Color and Shape:SolidMolecular weight:226.193'-Deoxycytidine
CAS:<p>Nucleoside Derivatives - 3’-Deoxy nucleosides; Drugs and Inhibitors; Antiviral agent</p>Formula:C9H13N3O4Color and Shape:SolidMolecular weight:227.223'-Deoxy-N1-methyladenosine
<p>3'-Deoxy-N1-methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside;3'-Deoxy nucleoside.</p>Color and Shape:Soild1-(2,3,5-Tribenzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one
CAS:<p>1-(2,3,5-Tribenzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is a Pyridine nucleoside; 2'-C-Methyl nucleoside.</p>Formula:C32H26N2O10Color and Shape:SolidMolecular weight:598.565'-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:358.38-Azaguanosine
CAS:<p>8-Azaguanosine is a purine nucleoside analog with a broad spectrum of antitumor activity and is used in the study of a variety of tumor diseases.</p>Formula:C9H12N6O5Purity:99.15%Color and Shape:SolidMolecular weight:284.23Hydroxy Itraconazole D8
<p>Hydroxy Itraconazole D8 is a deuterated active metabolite of the triazole antifungal, Itraconazole.</p>Formula:C35H30D8Cl2N8O5Purity:98%Color and Shape:SolidMolecular weight:729.68A 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:620.23Methylisothiazolinone hydrochloride
CAS:<p>Methylisothiazolinone is a powerful synthetic biocide and preservative.</p>Formula:C4H6ClNOSColor and Shape:SolidMolecular weight:151.62Mal-amido-PEG6-acid
CAS:<p>Mal-amido-PEG6-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C22H36N2O11Color and Shape:SolidMolecular weight:504.53Rosuvastatin 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:503.52AChE-IN-23
CAS:<p>AChE-IN-23 (compound 3h) is an inhibitor of acetylcholinesterase (AChE) with an IC 50 value of 48.3 μM [1].</p>Formula:C11H20Cl2N2OPurity:99.53%Color and Shape:SolidMolecular weight:267.19401-α-D-(3-Meth oxynaphthalen-2-yl)-2'-deoxy riboside; (1S)-1,4-Anhy dro-2-deoxy-1-C-(3-methoxy)-naphthalenyl)-D-erythro-pentitol
CAS:<p>1-alpha-D-(3-Meth oxynaphthalen-2-yl)-2’-deoxy riboside; (1S)-1,4-Anhy dro-2-deoxy-1-C-(3-methoxy)-naphthalenyl)-D-erythro-pentitol is a useful organic compound</p>Formula:C16H18O4Color and Shape:SolidMolecular weight:274.313'-O-(2-Methoxyethyl)-5-methylcytidine
CAS:<p>3'-O-(2-Methoxyethyl)-5-methylcytidine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C13H21N3O6Color and Shape:SolidMolecular weight:315.32N3-Methylthymidine
CAS:<p>N3-Methylthymidine is a Nucleoside Derivative - N-Methylated nucleoside.</p>Formula:C11H16N2O5Color and Shape:SolidMolecular weight:256.263'-Azido-3'-deoxy-5-fluoro-β-L-uridine
CAS:<p>3'-Azido-3'-deoxy-5-fluoro-beta-L-uridine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside, Fluoro-modified nucleoside, 5-Modified pyrimidine</p>Formula:C9H10FN5O5Color and Shape:SolidMolecular weight:287.22-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:351.31Troleandomycin
CAS:<p>Troleandomycin is a macrolide antibiotic and is similar to Erythromycin.</p>Formula:C41H67NO15Purity:98.00% - 98.00%Color and Shape:SolidMolecular weight:813.97N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)cytidine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides; Protected nucleosides w/NH2/OH open</p>Formula:C40H41N3O9Color and Shape:SolidMolecular weight:707.772',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine
CAS:<p>2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine is a Nucleoside Derivative - Fluoro-modified nucleoside; 8-Modified purine nucleoside; 3'-Modified</p>Formula:C21H22FN5O7Color and Shape:SolidMolecular weight:475.43Trametenolic acid
CAS:Trametenolic acid is a cytotoxic agent.It exhibits a mode of mixed inhibition with a K I of 0.9μM, K IS of 0.5μM, and an IC50 of 7.25μM.Trametenolic acid andFormula:C30H48O3Purity:98%Color and Shape:SolidMolecular weight:456.7SARS-CoV-2-IN-7
CAS:<p>SARS-CoV-2-IN-7 demonstrates potent inhibition of viral replication in SARS-CoV-2-infected Vero E6 cells with an IC50 value of 844 nM.</p>Formula:C14H8F3NOSeColor and Shape:SolidMolecular weight:342.19N2-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:Soild5-Hydroxymethyl xylo-uridine
CAS:<p>Nucleoside Derivatives - Xylo-nucleosides; 5-Modified pyrimidine nucleosides</p>Formula:C10H14N2O7Color and Shape:SolidMolecular weight:274.238-Chloro-2'-deoxyadenosine
CAS:<p>8-Chloro-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside, 8-Modified purine nucleoside.</p>Formula:C10H12ClN5O3Color and Shape:SolidMolecular weight:285.69NSC-2888
CAS:<p>NSC-2888 is a Novel Rho-Kinase-II Inhibitor with Vasodilatory Activity.</p>Formula:C8H18O2S2Color and Shape:SolidMolecular weight:210.363'-O-(2-Methoxyethyl)uridine
CAS:<p>3'-O-(2-Methoxyethyl)uridine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C12H18N2O7Color and Shape:SolidMolecular weight:302.282-Aminoethyl-mono-amide-DOTA-tris(tBu ester)
CAS:<p>2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) is a macrocyclic DOTA derivative designed for tumor pretargeting.</p>Formula:C30H58N6O7Color and Shape:SolidMolecular weight:614.827-benzyl-3-methylxanthine
CAS:<p>7-benzyl-3-methylxanthine belongs to Heterocyclic Compounds - Purines.</p>Formula:C13H12N4O2Color and Shape:SolidMolecular weight:256.267-Cyano-7-deaza-2'-deoxy guanosine
CAS:<p>Nucleoside Derivatives - 7-Deaza-purine nucleoside; 2’-Deoxy Toyocamycin</p>Formula:C12H13N5O4Color and Shape:SolidMolecular weight:291.26Naphthionic acid
CAS:<p>Naphthionic acid is a biochemical.</p>Formula:C10H9NO3SColor and Shape:SolidMolecular weight:223.25Risocaine
CAS:<p>Risocaine is an agent of local anesthetic.</p>Formula:C10H13NO2Purity:98%Color and Shape:SolidMolecular weight:179.22TA 0910 acid-type
CAS:<p>TA 0910 acid-type is a metabolite of TA 0910. TA-0910 is a metabolically stable analog of thyrotropin-releasing hormone.</p>Formula:C17H22N6O6Purity:98%Color and Shape:SolidMolecular weight:406.39Profluralin
CAS:<p>Profluralin is a effective herbicide.</p>Formula:C14H16F3N3O4Purity:98%Color and Shape:Yellow-Orange Crystals SolidMolecular weight:347.299-Methyladenine
CAS:<p>Heterocyclic Compounds - Purines; Intermediates and Building Blocks - Nucleophiles</p>Formula:C6H7N5Color and Shape:SolidMolecular weight:149.15Fosdenopterin
CAS:<p>Fosdenopterin is a molybdenum cofactor deficiency.</p>Formula:C10H14N5O8PColor and Shape:SolidMolecular weight:363.22N-Arachidonyl Maleimide
CAS:<p>N-Arachidonyl maleimide is a potent, irreversible monoacylglycerol lipase (MAGL) inhibitor with an IC 50 value of 140 nM [1].</p>Formula:C24H35NO2Color and Shape:SolidMolecular weight:369.54N-piperidine Ibrutinib hydrochloride
CAS:<p>N-piperidine Ibrutinib hydrochloride is a BTK inhibitor that inhibits WT BTK and C481S BTK , which inhibits the growth and proliferation of cancer cells.</p>Formula:C22H23ClN6OPurity:98.83%Color and Shape:SolidMolecular weight:422.91gardiquimod TFA salt
CAS:<p>Gardiquimod diTFA is a TLR7/8 agonist that may block HIV-1 in macrophages and PBMCs, active under 10 μM.</p>Formula:C21H25F6N5O5Color and Shape:SolidMolecular weight:541.445'-Homouridine
<p>5’-Homouridine is a useful organic compound for research related to life sciences and the catalog number is TNU1675.</p>Color and Shape:Soild2-Chloroanthraquinone
CAS:<p>2-Chloroanthraquinone is a biochemical.</p>Formula:C14H7ClO2Color and Shape:Beige PowderMolecular weight:242.663-Formylindole-2'-deoxyriboside
CAS:<p>3-Formylindole-2'-deoxyriboside is a Nucleoside Derivative - Indole nucleoside.</p>Formula:C14H15NO4Color and Shape:SolidMolecular weight:261.273'-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:260.22Isoguanosine
CAS:<p>Iso-guanosine derivative</p>Formula:C10H15N5O6Color and Shape:SolidMolecular weight:301.2592'-Deoxy-N6-Phenoxyacetyladenosine
CAS:<p>2’-Deoxynucleoside,2/6/8-Modified nucleoside</p>Formula:C18H19N5O5Color and Shape:SolidMolecular weight:385.372-Amino-3'-O-methyladenosine
CAS:<p>2-Amino-3'-O-methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C11H16N6O4Color and Shape:SolidMolecular weight:296.28STD1T
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:417.5Lupalbigenin
CAS:<p>Lupalbigenin sensitizes detachment-induced cell death in human lung cancer cell through down-regulation of pro-survival proteins.</p>Formula:C25H26O5Purity:98%Color and Shape:SolidMolecular weight:406.476-Formylpterin
CAS:<p>6-Formylpterin (Pterin-6-aldehyde) is an inhibitor of Xanthine Oxidase, which induces ROS generation and apoptosis in HL-60 cells.</p>Formula:C7H5N5O2Purity:98%Color and Shape:SolidMolecular weight:191.15Vat Blue 6
CAS:<p>Vat Blue 6 is an agent of blue dye.</p>Formula:C28H12Cl2N2O4Purity:98%Color and Shape:Dark Blue Solid Solid Particulate/PowderMolecular weight:511.31(R)-CR8 trihydrochloride
CAS:<p>(R)-CR8 trihydrochloride (CR8, (R)-Isomer trihydrochloride) is a CDK1/2/5/7/9 inhibitor with neuroprotective activity that induces apoptosis.</p>Formula:C24H32Cl3N7OPurity:99.33%Color and Shape:SolidMolecular weight:540.921-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxy ethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil
CAS:<p>1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxy ethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil is a useful organic compound for research related</p>Formula:C18H29N2O9PColor and Shape:SolidMolecular weight:448.4Boc-NH-PEG2
CAS:<p>Boc-NH-PEG2 (PROTAC Linker 11) is a polyethylene glycol (PEG)-based linker that finds application in the synthesis of PROTACs. [1]</p>Formula:C9H19NO4Color and Shape:SolidMolecular weight:205.25Pyridate
CAS:<p>Pyridate is mainly used as a selective post seedling herbicide.</p>Formula:C19H23ClN2O2SColor and Shape:SolidMolecular weight:378.92Azophloxine
CAS:<p>Azophloxine, also known as acid red 1 (AR1), is a member of synthetic red azo dye family.</p>Formula:C18H15N3NaO8S2Color and Shape:SolidMolecular weight:488.44Antipain 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:677.62N(2)-Succinylglutamate
CAS:<p>N(2)-Succinylglutamate is a bioactive chemical.</p>Formula:C9H13NO7Color and Shape:SolidMolecular weight:247.2Ro 41-1049 hydrochloride
CAS:<p>Ro 41-1049 hydrochloride is a reversible and selective inhibitor of monoamine oxidase-A (Kd: 16.5 and 64.4 nM, respectively).</p>Formula:C12H13ClFN3OSPurity:98%Color and Shape:SolidMolecular weight:301.772'-O-MOE-5MeU-3'-phosphoramidite
CAS:<p>2'-O-MOE-5MeU-3'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C43H55N4O10PColor and Shape:SolidMolecular weight:818.892-[4-(2-Chloroethyl)phenoxy]acetic acid ethyl ester
CAS:<p>2-[4-(2-Chloroethyl)phenoxy]acetic acid ethyl ester bolongs toIntermediates and Building Blocks - Multi-functional.</p>Formula:C12H15ClO3Color and Shape:SolidMolecular weight:242.74-(Phenylazo)diphenylamine
CAS:<p>4-(Phenylazo)diphenylamine serves as an effective colorimetric indicator for the precise quantification of strong bases, Lewis acids, and hydride reducing</p>Formula:C18H15N3Color and Shape:SolidMolecular weight:273.332'-Deoxy-N4-ethyl-5-methylcytidine
CAS:<p>2'-Deoxy-N4-ethyl-5-methylcytidine is a Nucleoside Derivative - N-Methylated alkylated nucleoside.</p>Formula:C12H19N3O4Color and Shape:SolidMolecular weight:269.33'-dC(Bz)-2'-phosphoramidite
CAS:<p>3'-dC(Bz)-2'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C46H52N5O8PColor and Shape:SolidMolecular weight:833.91C24 dihydro Ceramide (d18:0/24:0)
CAS:<p>C24 dihydro Ceramide: Found in human skin, more in female sebum. Boosts in DEGS1 knocked-down cancer cells & INS-1 β-cells with glucose/palmitate.</p>Formula:C42H85NO3Color and Shape:SolidMolecular weight:652.146Cbz-NH-PEG8-C2-acid
CAS:<p>Cbz-NH-PEG8-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C27H45NO12Color and Shape:SolidMolecular weight:575.65Tucatinib 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:1007.118-Debenzoylpaeoniflorin
CAS:<p>8-Debenzoylpaeoniflorin is a natural product from plants</p>Formula:C16H24O10Purity:98%Color and Shape:SolidMolecular weight:376.36C.I. Orange G
CAS:<p>C.I. Orange G is an agent of azo dye.</p>Formula:C16H10N2Na2O7S2Color and Shape:Yellowish-Red Crystals Or Leaflets Physical Description Orange Microcrystals Or Powder (Ntp 1992)Molecular weight:452.363-Phenoxyanisole
CAS:<p>3-Phenoxyanisole is a bioactive chemical.</p>Formula:C13H12O2Color and Shape:SolidMolecular weight:200.23CX-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:516.42Propargyl-PEG1-NHS ester
CAS:<p>Propargyl-PEG1-NHS ester is a non-cleavable 1-unit PEG linker employed in antibody-drug conjugation (ADC) to connect antibodies with drugs.</p>Formula:C10H11NO5Purity:98%Color and Shape:SolidMolecular weight:225.22'-Deoxy-5-Fluorouridine 5'-phosphate triethyl ammonium salt
CAS:<p>2’-Deoxy-5-Fluorouridine 5’-phosphate triethyl ammonium salt is a useful organic compound for research related to life sciences.</p>Formula:C9H12FN2O8PColor and Shape:SolidMolecular weight:326.17Giemsa stain
CAS:<p>Giemsa stain colors chromatin and nuclear membranes, useful in detecting malaria and various pathogens in histology.</p>Formula:C14H14ClN3SColor and Shape:SolidMolecular weight:291.8Fmoc-MMAE
CAS:<p>Fmoc-MMAE is a tubulin inhibitor used in making antibody-drug conjugates.</p>Formula:C54H77N5O9Color and Shape:SolidMolecular weight:940.22Methoxyacetic acid
CAS:<p>Methoxyacetic acid is an endogenous metabolite.</p>Formula:C3H6O3Color and Shape:Less Liquid (Ntp 1992) Physical Description Colorless Liquid (Ntp 1992)Molecular weight:90.08Hydroxy-PEG1-(CH2)2-Boc
CAS:<p>Hydroxy-PEG1-(CH2)2-Boc is a polyethylene glycol (PEG)-based linker used in the synthesis of proteolysis-targeting chimeric molecules (PROTACs)[1].</p>Formula:C9H18O4Color and Shape:SolidMolecular weight:190.24DPPP
CAS:<p>DPPP reacts with hydroperoxides, yielding fluorescent DPPP-O for detecting plasma lipid hydroperoxides and LDL oxidation at 351 nm excitation, 380 nm emission.</p>Formula:C28H19PColor and Shape:SolidMolecular weight:386.42(R)-Tetrahydro-2H-pyran-2-ol
CAS:<p>(R)-Tetrahydro-2H-pyran-2-ol bolongs toIntermediates and Building Blocks - Nucleophile.</p>Formula:C5H10O2Color and Shape:SolidMolecular weight:102.135'-O-DMTr-3'-deoxyuridine 2'-CED phosphoramidite
CAS:<p>Nucleoside Derivatives –3’-Deoxy nucleosides；Nucleoside Phosphoramidites</p>Formula:C39H47N4O8PColor and Shape:SolidMolecular weight:730.79Ascr#3
CAS:<p>Ascr#3, from C. elegans, is a strong male lure and induces dauer with ascr#2 at low levels.</p>Formula:C15H26O6Purity:98%Color and Shape:SolidMolecular weight:302.36Calcium-Sensing Receptor Antagonists I
CAS:<p>Calcium-Sensing Receptor Antagonists I functions as an antagonist to the parathyroid hormone receptors that sense calcium.</p>Formula:C23H24N2O2Color and Shape:SolidMolecular weight:360.45Valsartan Ethyl Ester
CAS:<p>Valsartan Ethyl Ester, an impurity in Valsartan, treats hypertension and heart failure by blocking angiotensin II receptors.</p>Formula:C26H33N5O3Purity:98%Color and Shape:SolidMolecular weight:463.57N2-iso-Butyroyl-2'-O-(2-methoxyethyl)guanosine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides;</p>Formula:C17H25N5O7Color and Shape:SolidMolecular weight:411.41LysoTracker Red
CAS:<p>LysoTracker Red (LysoTracker Red DND-99) is a fluorescent probe compound for lysosomal capture, a transport substrate for P-glycoprotein.</p>Formula:C20H24BF2N5OPurity:95%Color and Shape:SolidMolecular weight:399.25Indoleacetyl glutamic acid
CAS:<p>Indoleacetyl glutamic acid is a amino acid.</p>Formula:C15H16N2O5Color and Shape:SolidMolecular weight:304.3N4-Benzoyl-1-(6-O-DMTr-2,3-dideoxy-β-D-erythro-hexopyranosyl)cytosine
CAS:<p>N4-Benzoyl-1-(6-O-DMTr-2,3-dideoxy-beta-D-erythro-hexopyranosyl)cytosine is a useful organic compound for research related to life sciences.</p>Formula:C38H37N3O7Color and Shape:SolidMolecular weight:647.725'-Deoxy-5'-N,N-dimethylaminothymidine
CAS:<p>5'-Deoxy-5'-N,N-dimethylaminothymidine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formula:C12H19N3O4Color and Shape:SolidMolecular weight:269.3Methyl 2,3,5-tri-O-benzyl-D-ribofuranoside
CAS:<p>Methyl 2,3,5-tri-O-benzyl-D-ribofuranoside is a Carbohydrate Derivative.</p>Formula:C27H30O5Color and Shape:SolidMolecular weight:434.52Flurandrenolide
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:436.51
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