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(2,539 products)
- Apoptosis(5,812 products)
- Cell Cycle/Checkpoint(4,460 products)
- Chromatin/Epigenetics(2,245 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,829 products)
- Endocrinology/Hormones(3,517 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,357 products)
- Immunology and Inflammation(3,538 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,203 products)
- Membrane Transporter/Ion Channel(2,806 products)
- Metabolism(9,456 products)
- Microbiology/Virology(6,998 products)
- Neuroscience(9,938 products)
- Other Inhibitors(37,853 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,600 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
Show 16 more subcategories
Found 66626 products of "Inhibitors"
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Coumetarol
CAS:<p>Coumetarol (Dicumoxane) is a vitamin K antagonist and an oral anticoagulant that can be used to study arterial thrombotic occlusion.</p>Formula:C21H16O7Purity:99.01%Color and Shape:SolidMolecular weight:380.35Ciwujianoside C3
CAS:<p>Ciwujianoside C3 comes from Acanthopanax senticosus.</p>Formula:C53H86O21Purity:98%Color and Shape:SolidMolecular weight:1059.251-(α-L-Threofuranosyl)cytosine
CAS:<p>1-(alpha-L-Threofuranosyl)cytosine is a Nucleoside Derivative - L-nucleoside.</p>Formula:C8H11N3O4Color and Shape:SolidMolecular weight:213.19Benzene, 1-fluoro-3-iodo-
CAS:<p>Benzene, 1-fluoro-3-iodo- is a bioactive chemical.</p>Formula:C6H4FIPurity:98%Color and Shape:Clear Yellow LiquidMolecular weight:222HEPES Sodium
CAS:<p>HEPES Sodium salt: nonvolatile, zwitterionic buffer for cell culture; pH range 6.8-8.2; promotes lysosome biogenesis.</p>Formula:C8H17N2NaO4SPurity:99.9% - 99.91%Color and Shape:White PowderMolecular weight:260.29PL 100
CAS:<p>PL 100 could inhibit HIV-1 protease.</p>Formula:C33H44N4O6SPurity:98%Color and Shape:SolidMolecular weight:624.79(1,2-Dihydro-2-oxo-1,8-naphthyridin-3-yl)acetic acid
CAS:<p>(1,2-Dihydro-2-oxo-1,8-naphthyridin-3-yl)acetic acid is a PNA-related Derivative; Heterocyclic Compound - Fused polyheterocycle.</p>Formula:C10H8N2O3Color and Shape:SolidMolecular weight:204.18(R)-5-Hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenylheptan-3-one
CAS:<p>(R)-5-Hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenylheptan-3-one is a natural product for research related to life sciences.</p>Formula:C20H24O4Purity:98%Color and Shape:SolidMolecular weight:328.4Propargyl-PEG1-SS-PEG1-acid
CAS:Propargyl-PEG1-SS-PEG1-acid: Cleavable 2-unit PEG linker for ADC synthesis.Formula:C10H16O4S2Purity:98%Color and Shape:SolidMolecular weight:264.363'-deoxy-3'-fluoro-β-D-xylo-inosine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides; 3’-Modified nucleosides; Xylo-nucleosides</p>Formula:C10H11FN4O4Color and Shape:SolidMolecular weight:270.223'-Deoxy-3'-fluoro-xyloguanosine
CAS:<p>3'-Deoxy-3'-fluoro-xyloguanosine is a Nucleoside Derivative - Xylo-nucleoside, Fluoro-modified nucleoside, 3'-Modified nucleoside.</p>Formula:C10H12FN5O4Color and Shape:SolidMolecular weight:285.23m-PEG10-alcohol
CAS:m-PEG10-alcohol, a 10-unit PEG ADC/PROTAC linker, is used in ADC and PROTAC synthesis.Formula:C21H44O11Purity:98%Color and Shape:SolidMolecular weight:472.57Isohopeaphenol
CAS:<p>Isohopeaphenol is a natural product for research related to life sciences. The catalog number is TN6234 and the CAS number is 197446-77-8.</p>Formula:C56H42O12Purity:98%Color and Shape:SolidMolecular weight:906.94(R)-Leucic acid
CAS:(R)-Leucic acid is an metabolite of amino acid.Formula:C6H12O3Color and Shape:SolidMolecular weight:132.161-(2,3-Dideoxy-β-D-erythro-hexo pyranosyl)cytosine
CAS:<p>1-(2,3-Dideoxy-β-D-erythro-hexo pyranosyl)cytosine is a useful organic compound for research related to life sciences.</p>Formula:C10H15N3O4Color and Shape:SolidMolecular weight:241.24Methyltetrazine-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:639.811-[(5E)-5,6-Dideoxy-6-phosphono-2-O-methyl-β-D-ribo-hex-5-enofuranosyl)uracil
CAS:<p>1-[(5E)-5,6-Dideoxy-6-phosphono-2-O-methyl-β-D-ribo-hex-5-enofuranosyl)uracil is a Nucleoside Derivative - Phosphorus-containing nucleotide; 2'-Modified</p>Formula:C11H15N2O8PColor and Shape:SolidMolecular weight:334.225-NIdR
CAS:<p>5-NIdR is a Nucleoside Derivative - Indole nucleoside.</p>Formula:C13H14N2O5Color and Shape:SolidMolecular weight:278.26Didrovaltrate
CAS:Didrovaltrate shows cytotoxic against human cancer cell lines.Formula:C22H32O8Purity:98%Color and Shape:SolidMolecular weight:424.49Perfluoro(1,3-dimethylcyclohexane)
CAS:<p>Perfluoro-1,3-dimethylcyclohexane, inert, is used in amorphous fluorocarbon film synthesis and alkene hydroformylation.</p>Formula:C8F16Purity:98%Color and Shape:Clear And Colourless LiquidMolecular weight:400.06Dextramycine
CAS:<p>Dextramycine is an optic isomer of chloramphenicol.</p>Formula:C11H12Cl2N2O5Color and Shape:Needles Or Elongated Plates From Water Or Ethylene Dichloride SolidMolecular weight:323.131H-Imidazo[4,5-d]pyridazin-7-amine
CAS:<p>1H-Imidazo[4,5-d]pyridazin-7-amine belongs to Heterocyclic Compounds - Purines; Intermediates and Building Blocks - Nucleoside bases.</p>Formula:C5H5N5Color and Shape:SolidMolecular weight:135.13Saponin 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:871.02Sodium citrate
CAS:<p>Sodium citrate, or Natrocitral, a citric acid salt, triggers apoptosis, G2/M and S phase arrest, and oxidative liver damage.</p>Formula:C6H5Na3O7Purity:99.90%Color and Shape:SolidMolecular weight:258.07MRT00033659
CAS:<p>MRT00033659 inhibits CK1 (IC50=0.9 μM), CHK1 (IC50=0.23 μM), activates p53, and destabilizes E2F-1; it's a pyrazolo-pyridine.</p>Formula:C15H14N4OColor and Shape:SolidMolecular weight:266.3Endothelin 1 (swine, human)
CAS:Endothelin 1, a strong vasoconstrictor, targets ETA/ETB receptors, with a synthetic human/swine peptide sequence.Formula:C109H159N25O32S5Color and Shape:White PowderMolecular weight:2491.94-Hydroxyphenyl Carvedilol-d5
CAS:4-Hydroxyphenyl Carvedilol D5 is the deuterium labeled 4-Hydroxyphenyl Carvedilol.Formula:C24H26N2O5Purity:98%Color and Shape:SolidMolecular weight:427.54-Bromo-2,6-dimethylpyridine
CAS:<p>4-Bromo-2,6-dimethylpyridine belongs to Heterocyclic Compounds - Pyridines; Intermediates and Building Blocks - Electrophile.</p>Formula:C7H8BrNColor and Shape:SolidMolecular weight:186.05Deprodone propionate
CAS:<p>Deprodone propionate is a corticosteroid, made by esterifying prednisolone at the 17-position and deoxidizing at the 21-position with propionic acid.</p>Formula:C24H32O5Color and Shape:SolidMolecular weight:400.51m-PEG7-CH2CH2COOH
CAS:<p>m-PEG7-CH2COOH is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).</p>Formula:C18H36O10Purity:98%Color and Shape:SolidMolecular weight:412.47Triphenyltetrazolium bromide
CAS:<p>Triphenyltetrazolium bromide may be used to detect experimental cerebral infarction and biochemical analysis.</p>Formula:C19H15BrN4Color and Shape:SolidMolecular weight:379.25Imiquimod maleate
CAS:Imiquimod maleate (R 837 maleate) is a TLR7 agonist and immune response modifier with antiviral and antitumor effects.Formula:C18H20N4O4Purity:99.98%Color and Shape:SolidMolecular weight:356.38Pseudothymidine
CAS:<p>Pseudothymidine is a C-nucleoside analog of thymidine.</p>Formula:C10H14N2O5Purity:98%Color and Shape:SolidMolecular weight:242.235-Benzylaminocarbonyl-3'-O-acetyl-2'-O-methyluridine
CAS:<p>5-Benzylaminocarbonyl-3'-O-acetyl-2'-O-methyluridine is a 5-modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.</p>Formula:C20H23N3O8Color and Shape:SolidMolecular weight:433.414-APC hydrobromide
CAS:<p>4-APC hydrobromide is a potent and specific aldehyde derivatization agent.</p>Formula:C11H20Br2N2OColor and Shape:SolidMolecular weight:356.13'-Deoxy-3'-fluoroinosine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, 3’-Modified nucleosides</p>Formula:C10H11FN4O4Color and Shape:SolidMolecular weight:270.22Apraclonidine hydrochloride
CAS:<p>Apraclonidine hydrochloride (ALO 2145) is an α2-adrenergic agonist and a weak α-1 adrenergic receptor agonist.</p>Formula:C9H11Cl3N4Purity:99.74%Color and Shape:SolidMolecular weight:281.575-Bromo-2-benzyloxy-3-methyl pyrazine
CAS:<p>5-Bromo-2-benzyloxy-3-methyl pyrazine belongs to Heterocyclic Compounds - Pyrazine; Intermediate and Building Blocks - Electrophile.</p>Formula:C12H11BrN2OColor and Shape:SolidMolecular weight:279.13DPO
CAS:<p>DPO is a quorum sensing (QS) self-inducer that binds and activates the transcription factor VQMA.</p>Formula:C6H8N2OColor and Shape:SolidMolecular weight:124.14α-Guanosine
CAS:<p>alpha-Guanosine is a useful organic compound for research related to life sciences. The catalog number is TNU1639 and the CAS number is 15398-66-0.</p>Formula:C10H13N5O5Color and Shape:SolidMolecular weight:283.245-Methyl-4'-thiouridine
CAS:<p>5-Methyl-4'-thiouridine is a Thio-nucleoside.</p>Formula:C10H14N2O5SColor and Shape:SolidMolecular weight:274.293',5'-Di-O-acetyl-2'-deoxy-2'-fluoro-5-iodouridine
CAS:<p>3',5'-Di-O-acetyl-2'-deoxy-2'-fluoro-5-iodouridine is a Nucleoside, fluoro-modified nucleoside, halo-nucleoside.</p>Formula:C13H14FIN2O7Color and Shape:SolidMolecular weight:456.16Tos-PEG3-CH2COOtBu
CAS:<p>Tos-PEG3-CH2COOtBu is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C19H30O8SColor and Shape:SolidMolecular weight:418.52-Amino-2′-C-methyladenosine
CAS:<p>2-Amino-2'-C-methyladenosine is a 2'-C-Methyl nucleoside.</p>Formula:C11H16N6O4Color and Shape:SolidMolecular weight:296.28[(2R,3S,4R,5R)-3,4-diacetyloxy-5-[2-amino-7-(cyclopropylmethyl)-8-oxopurin-9-yl]oxolan-2-yl]methyl acetate
<p>[(2R,3S,4R,5R)-3,4-diacetyloxy-5-[2-amino-7-(cyclopropylmethyl)-8-oxopurin-9-yl]oxolan-2-yl]methyl acetate is a useful organic compound for research related to</p>Formula:C20H25N5O8Color and Shape:SoildMolecular weight:463.45Fenarimol
CAS:<p>Fenarimol, a pyrimidine-type fungicide, exhibits potent inhibitory activity against BR biosynthesis.</p>Formula:C17H12Cl2N2OColor and Shape:SolidMolecular weight:331.2AMCA-X, SE [3-(7-amino-4-methyl-2-oxo-2H-chromen-3-yl)propanoic acid, succinimidyl ester]
CAS:<p>AMCA-X, N-succinimidyl ester is an amine-reactive, UV-excitable, blue fluroscent dye.</p>Formula:C22H25N3O7Purity:98%Color and Shape:SolidMolecular weight:443.46Amino-PEG2-C2-acid
CAS:<p>Amino-PEG2-C2-acid is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C7H15NO4Color and Shape:SolidMolecular weight:177.29-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(thiophen-3-yl)purine
CAS:<p>9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(thiophen-3-yl)purine is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine nucleoside, 3'-</p>Formula:C14H13FN4O3SColor and Shape:SolidMolecular weight:336.34Adenosine 2-amidine hydrochloride
<p>Nucleoside Derivatives - 2-Modified purine nucleosides;</p>Color and Shape:Soild2,3'-Anhydrothymidine
CAS:<p>2,3'-Anhydrothymidine is a Nucleoside Derivative - Anhydro-nucleoside.</p>Formula:C10H12N2O4Color and Shape:SolidMolecular weight:224.21Fanapanel hydrate
CAS:<p>Fanapanel hydrate selectively blocks AMPA/kainate over NMDA; Ki: 3.2 nM (quisqualate), 100 nM (kainate), 8.5 μM (NMDA).</p>Formula:C14H17F3N3O7PColor and Shape:SolidMolecular weight:427.27Cis-5-Norbornene-exo-2,3-dicarboxylic Anhydride
CAS:<p>Cis-5-Norbornene-exo-2,3-dicarboxylic Anhydride: sensitizing, induces HepG2/SK-Hep1 apoptosis, inhibits PP2A. IC50: HepG2=62μM, SK-Hep1=151μM.</p>Formula:C9H8O3Purity:99.32%Color and Shape:SolidMolecular weight:164.16Benzeneboronic acid
CAS:<p>Benzeneboronic acid (Phenylboronic acid) is a boronic acid that is used in Mizoroki-Heck and Suzuki-Miyaura coupling reactions.</p>Formula:C6H7BO2Purity:99.83%Color and Shape:White To Off-White SolidMolecular weight:121.93Cyclocurcumin
CAS:Cyclocurcumin shows anti-cancer, anti-inflammatory properties, may treat arthritis, and protects neurons better than curcumin.Formula:C21H20O6Purity:99.62%Color and Shape:Yellow PowderMolecular weight:368.387-Deaza-2'-deoxyadenosine
CAS:<p>Nucleoside Derivatives –7-Deaza-purine nucleosides; Drugs and Inhibitors; Purine nucleoside phosphorylase inhibitor</p>Formula:C11H14N4O3Color and Shape:SolidMolecular weight:250.251-[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:392.34Neuraminidase
CAS:<p>Neuraminidase, an exosialidase, breaks α-ketosidic bonds in sialic acid, aiding mucosal pathogen virulence in infections.</p>Color and Shape:SolidN6,N6-Dimethyl-4'-thio-adenosine
CAS:<p>N6,N6-Dimethyl-4'-thio-adenosine is a Nucleoside Derivative - Thio-nucleoside; 6-Modified purine nucleoside.</p>Formula:C12H17N5O3SColor and Shape:SolidMolecular weight:311.366-Amino-3-iodo-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>Nucleoside Derivatives - 7-Deaza-8-aza purine nucleosides; Halo-nucleosides; 6-Modified purine nucleosides</p>Formula:C11H14IN5O5Color and Shape:SolidMolecular weight:423.16N2-Isobutyryl-7'-OH-N-DMTr-morpholino guanine
<p>N2-Isobutyryl-7'-OH-N-DMTr-morpholino guanine is a Nucleoside Derivative - Morpholino nucleoside.</p>Color and Shape:SoildN1-(tert-Butoxycarbonylmethyl)-6-[2-(N-Cbz-amino)ethoxy)]-phenoxazine
CAS:<p>N1-(tert-Butoxycarbonylmethyl)-6-[2-(N-Cbz-amino)ethoxy)]-phenoxazine is a PNA-related Derivative; Heterocyclic Compound - Fused polyheterocycle.</p>Formula:C26H28N4O7Color and Shape:SolidMolecular weight:508.52GSK180
CAS:GSK180 is a selective competitive inhibitor of kynurenine 3-monooxygenase (KMO; IC50: ~6 nM), an enzyme involved in tryptophan metabolism.Formula:C10H7Cl2NO4Color and Shape:SolidMolecular weight:276.071-O-Caffeoylglucose
CAS:<p>1-O-Caffeoylglucose is a useful organic compound for research related to life sciences and the catalog number is T125866.</p>Formula:C15H18O9Color and Shape:SolidMolecular weight:342.3N4-Benzoyl-7'-OH-N-DMTr morpholino 5-methyl cytosine
N4-Benzoyl-7’-OH-N-DMTr morpholino 5-methyl cytosine is a useful organic compound for research related to life sciences and the catalog number is TNU1658.Color and Shape:Soild3-Acetylbenzophenone
CAS:<p>3-Acetylbenzophenone is a bioactive chemical.</p>Formula:C15H12O2Purity:98%Color and Shape:SolidMolecular weight:224.252-b-C-Methyl-D-ribono-1,4-lactone
CAS:<p>2-b-C-Methyl-D-ribono-1,4-lactone is a Carbohydrate Derivative.</p>Formula:C6H10O5Color and Shape:SolidMolecular weight:162.14Fibrinogen
CAS:<p>Fibrinogen is a heterodimeric protein that can be cleaved by thrombin.</p>Color and Shape:Solid2-Amino-N6-isopentenyladenosine
CAS:2-Amino-N6-isopentenyladenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.Formula:C15H22N6O4Color and Shape:SolidMolecular weight:350.373-Oxopentanedioic acid
CAS:<p>3-Oxopentanedioic acid, a simple carboxylic acid, is useful in organic synthesis and a microbial metabolite.</p>Formula:C5H6O5Color and Shape:Colourless Solid PowderMolecular weight:146.12'-O-(2-Azidoethyl)adenosine
CAS:<p>2'-O-(2-azidoethyl)adenosine is a purine nucleoside analog with potential antitumor activity.</p>Formula:C12H16N8O4Purity:95%Color and Shape:SolidMolecular weight:336.312',3'-Anhydroadenosine
CAS:<p>Nucleoside Derivatives - Anhydro-nucleosides; Drugs and Inhibitors; DNA polymerase inhibitor</p>Formula:C10H11N5O3Color and Shape:SolidMolecular weight:249.23N1-Benzyl pseudouridine
CAS:<p>N1-Benzyl pseudouridine is a Nucleoside Derivative - C-nucleoside; N-Methylated nucleoside.</p>Formula:C16H18N2O6Color and Shape:SolidMolecular weight:334.32Garbanzol
CAS:<p>Garbanzol is a natural product from Cicer arietinum.</p>Formula:C15H12O5Purity:98%Color and Shape:SolidMolecular weight:272.25Vc-seco-DUBA
CAS:Vc-seco-DUBA is a drug-linker conjugate for ADC with potent antitumor activity by using DUBA (DNA alkylating agent), linked via the ADC linker Vc-seco[1].Formula:C65H75ClN12O17Purity:98%Color and Shape:SolidMolecular weight:1331.81N2-acetyl-O6-(diphenylcarbamoyl)guanine
CAS:<p>N2-acetyl-O6-(diphenylcarbamoyl)guanine is a useful organic compound for research related to life sciences.</p>Color and Shape:SolidUridine-5-oxo-acetyl-(9-fluorenylmethyl) ester
<p>Uridine-5-oxo-acetyl-(9-fluorenylmethyl) ester is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.</p>Color and Shape:Soild3'-Amino-3'-deoxy-5-methyluridine
CAS:<p>Nucleoside Derivatives - Amino-nucleosides, 3’-Modified nucleosides, 5-Modified pyrimidine nucleosides</p>Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.24SLF
CAS:SLF is a synthetic ligand for FKBP12 and increases Ca2+ efflux and protein synthesis.Formula:C30H40N2O6Purity:99.91%Color and Shape:SolidMolecular weight:524.65TZ9
CAS:<p>TZ9 is a Rad6 inhibitor with anticancer activity.TZ9 inhibits Rad6B-induced ubiquitination of histone H2A.TZ9 induces cell cycle arrest and apoptosis.</p>Formula:C17H14N6O4Purity:99.69%Color and Shape:SolidMolecular weight:366.33Retrorsine
CAS:<p>Retrorsine hinders liver cell growth and aids research on liver damage by eliciting progenitor cells.</p>Formula:C18H25NO6Purity:97.73%Color and Shape:SolidMolecular weight:351.395'-Protected 2,2'-anhydrouridine
CAS:<p>Nucleoside Derivatives - Anhydro-nucleosides; Protected nucleosides with NH2/OH group</p>Formula:C30H28N2O7Color and Shape:SolidMolecular weight:528.552',3'-Dideoxy-3'-fluoro-5-methylcytidine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleoside; 2’,3’-dideoxy nucleoside; 3’-Modified nucleoside</p>Formula:C10H14FN3O3Color and Shape:SolidMolecular weight:243.23H-Phe(4-Ac)-OH
CAS:<p>H-Phe(4-Ac)-OH is a useful organic compound for research related to life sciences. The catalog number is T66400 and the CAS number is 122555-04-8.</p>Formula:C11H13NO3Color and Shape:SolidMolecular weight:207.229Dimethyl-F-OICR-9429-COOH
CAS:<p>Ligand Dimethyl-F-OICR-9429-COOH for WDR5, from patent WO2019246570A1 Int. 19, used in PROTAC synthesis.</p>Formula:C27H26F4N4O4Color and Shape:SolidMolecular weight:546.523Quercetin 3,4'-diglucoside
CAS:<p>Quercetin 3,4'-diglucoside possesses antioxidant activities.</p>Formula:C27H30O17Purity:98%Color and Shape:SolidMolecular weight:626.524-Carboxypyrazole
CAS:<p>4-Carboxypyrazole is an endogenous metabolite.</p>Formula:C4H4N2O2Color and Shape:SolidMolecular weight:112.097-Methoxycoumarin-3-carboxylic acid
CAS:7-Methoxycoumarin-3-carboxylic acid is used for HPLC derivatization. It is also used to develop FRET probes for analyzing protease activities.Formula:C11H8O5Color and Shape:SolidMolecular weight:220.18Mal-PEG6-acid
CAS:Mal-PEG6-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H31NO10Color and Shape:SolidMolecular weight:433.45Bis-PEG11-acid
CAS:Bis-PEG11-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H50O15Color and Shape:SolidMolecular weight:602.673-Pyridineacetic acid
CAS:<p>3-Pyridineacetic acid is a homolog of nicotinic acid, a breakdown product of nicotine and other tobacco alkaloids.</p>Formula:C7H7NO2Color and Shape:SolidMolecular weight:137.136Ubiquitin 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:414.39N-Desethyl Oxybutynin-d5 hydrochloride
CAS:<p>N-Desethyl Oxybutynin D5 hydrochloride is the the active metabolite Oxybutynin, is deuterium labeled N-Desethyl Oxybutynin hydrochloride.</p>Formula:C20H28ClNO3Purity:98%Color and Shape:SolidMolecular weight:370.931-(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:598.56Cyclosporin C
CAS:<p>Cyclosporin C (Cs-C) is a fungal metabolite against filamentous phytopathogenic fungi.</p>Formula:C62H111N11O13Purity:98.77%Color and Shape:Less To Off-White Crystalline Solid Colorless To Off-White Crystalline SolidMolecular weight:1218.612-Amino-6-chloro-9-(3'-O-methyl-β-D-ribofuranosyl)-9H-purine
<p>2-Amino-6-chloro-9-(3’-O-methyl-beta-D-ribofuranosyl)-9H-purine is a useful organic compound for research related to life sciences and the catalog number is</p>Color and Shape:SolidN6-Benzoyl-3'-deoxy-5'-O-DMT-3'-fluoroadenosine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides; 3’-Modified nucleosides; Protected nucleosides w/NH2/OH open</p>Formula:C38H34FN5O6Color and Shape:SolidMolecular weight:675.77-Cyano-7-deaza-2'-deoxy guanosine
CAS:<p>Nucleoside Derivatives - 7-Deaza-purine nucleoside; 2’-Deoxy Toyocamycin</p>Formula:C12H13N5O4Color and Shape:SolidMolecular weight:291.26Oseltamivir-acetate
CAS:<p>Oseltamivir-acetate, an impurity of Oseltamivir, is a recommended neuraminidase inhibitor for both the treatment and prophylaxis of influenza A and B[1][2].</p>Formula:C18H30N2O5Color and Shape:SolidMolecular weight:354.44Fmoc-L-glutamic acid 5-tert-butyl ester
CAS:<p>Fmoc-L-glutamic acid 5-tert-butyl ester (Fmoc-Glu(OtBu)-OH) is a glutamic acid derivative.</p>Formula:C24H27NO6Purity:99.68%Color and Shape:SolidMolecular weight:425.47NH2-PEG3
CAS:NH2-PEG3 (PROTAC Linker 35) is a polyethylene glycol (PEG) linker utilized in the synthesis of PROTAC (β-NF-JQ1)[1].Formula:C6H15NO3Purity:98%Color and Shape:SolidMolecular weight:149.19Amino-PEG7-amine
CAS:Amino-PEG7-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H36N2O7Color and Shape:SolidMolecular weight:368.47Doxazosin D8
CAS:Doxazosin D8, a deuterium-labeled version, is a selective AP1 adrenergic antagonist and a quinazoline derivative.Formula:C23H25N5O5Purity:98%Color and Shape:SolidMolecular weight:459.52C.I. Acid Green 3
CAS:C.I. Acid Green 3 is a dull dark green powder.Formula:C37H35N2NaO6S2Purity:98%Color and Shape:A Dull Dark Green Powder Or Bright Crystalline Solid C I Acid Green 3 Is A Dull Dark Green Powder Used As A Dye For Silk Or Wool And Biological StainsMolecular weight:690.8Risocaine
CAS:<p>Risocaine is an agent of local anesthetic.</p>Formula:C10H13NO2Purity:98%Color and Shape:SolidMolecular weight:179.22(S,R,S)-AHPC-Me-C5-COOH
CAS:(S,R,S)-AHPC-Me-C5-COOH is a synthetic E3 ligase ligand-linker conjugate consisting of a VHL ligand and a linker. It finds application in PROTAC DT2216[1].Formula:C30H42N4O6SColor and Shape:SolidMolecular weight:586.74Acid Violet 6B
CAS:<p>Acid Violet 6B is an agent of dye.</p>Formula:C39H40N3NaO6S2Color and Shape:Fine Powder Physical Description Fine Black Powder (Ntp 1992)Molecular weight:733.87Mal-amido-PEG6-acid
CAS:Mal-amido-PEG6-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H36N2O11Color and Shape:SolidMolecular weight:504.53Mal-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:469.44α-Uridine
CAS:<p>alpha-Uridine is a useful organic compound for research related to life sciences. The catalog number is TNU1635 and the CAS number is 3258-07-9.</p>Formula:C9H12N2O6Color and Shape:SolidMolecular weight:244.24'-a-C-Methylcytidine
CAS:<p>4'-a-C-Methylcytidine is a Nucleoside Derivative - 4'-Modified nucleoside.</p>Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.243'-β-C-Ethynyl-N6-isopentenyl adenosine
<p>3'-beta-C-Ethynyl-N6-isopentenyl adenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside.</p>Color and Shape:SoildBiliatresone
CAS:Biliatresone, a rare isoflavone from Dysphania species, triggers biliary atresia in zebrafish.Formula:C18H16O6Purity:99.48%Color and Shape:SolidMolecular weight:328.32Saikogenin D
CAS:<p>Saikogenin D inhibits PGE2, raises [Ca2+]i, and modulates IL-6 in alveolar macrophages.</p>Formula:C30H48O4Color and Shape:SolidMolecular weight:472.7Thalidomide-5,6-F
CAS:<p>Thalidomide-5,6-F, a cereblon ligand for CRBN protein recruitment, forms PROTACs for targeted protein degradation.</p>Formula:C13H8F2N2O4Color and Shape:SolidMolecular weight:294.21N-Boc-PEG9-alcohol
CAS:<p>N-Boc-PEG9-alcohol is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C23H47NO11Purity:98%Color and Shape:SolidMolecular weight:513.62Benzyl-PEG3-acid
CAS:<p>Benzyl-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C14H20O5Color and Shape:SolidMolecular weight:268.315'-O-DMTr-2'-O-methyl-N6-methyl adenosine 3'-CED phosphoramidite
CAS:<p>5'-O-DMTr-2'-O-methyl-N6-methyl adenosine 3'-CED phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C42H52N7O7PColor and Shape:SolidMolecular weight:797.882'-Deoxy-2'-fluoro-6-S-Methyl-6-thio-ara-guanosine
CAS:<p>2'-Deoxy-2'-fluoro-6-S-Methyl-6-thio-ara-guanosine is a Nucleoside Derivative - 6-Modified purine nucleoside; Thio-nucleoside; Fluoro-modified nucleoside.</p>Formula:C11H14FN5O3SColor and Shape:SolidMolecular weight:315.32DMT-dI Phosphoramidite
CAS:<p>Phosphoramidite (a modified phosphoramidite monomer) is utilized in the synthesis of oligonucleotides.</p>Formula:C40H47N6O7PColor and Shape:SolidMolecular weight:754.81Amido Black 10B
CAS:<p>Amido Black 10B (Naphthol Blue Black) is a highly toxic azo dye for staining proteins and is commonly used for staining proteins on agarose gels.</p>Formula:C22H14N6Na2O9S2Color and Shape:SolidMolecular weight:616.494-Deoxy-xylo-uridine
CAS:<p>Nucleoside Derivatives - Xylo-nucleosides; 4-Deoxy pyrimidine nucleosides</p>Formula:C9H12N2O5Color and Shape:SolidMolecular weight:228.23'-Deoxy-5'-O-(4,4'-dimethoxytrityl)-3'-fluorouridine
CAS:<p>3’-Deoxy-5’-O-(4,4’-dimethoxytrityl)-3’-fluorouridine is a useful organic compound for research related to life sciences.</p>Formula:C12H4Cl4F3N5O4Color and Shape:SolidMolecular weight:4815-Iodocytidine
CAS:<p>5-Iodocytidine is a Halo-nucleoside.</p>Formula:C9H12IN3O5Color and Shape:SolidMolecular weight:369.11trans-Cinnamic anhydride
CAS:<p>trans-Cinnamic anhydride is a useful organic compound for research related to life sciences. The catalog number is T125325 and the CAS number is 21947-71-7.</p>Formula:C18H14O3Color and Shape:SoildMolecular weight:278.38-Aza-2'-β-C-methylguanosine
<p>Nucleoside Derivatives - 2’-Modified nucleosides, 8-Modified purine nucleosides</p>Color and Shape:Soild(S)-(+)-Ibuprofen D3
CAS:<p>(S)-(+)-Ibuprofen D3, deuterium-labeled S-enantiomer, COX-1/2 inhibitor with IC50s of 2.1 and 1.6 μM.</p>Formula:C13H18O2Purity:98%Color and Shape:SolidMolecular weight:209.3Platycoside A
CAS:<p>Platycoside A boosts immune response to avian flu vaccine and increases IgG/IgG1 in mice.</p>Formula:C58H94O29Purity:98%Color and Shape:SolidMolecular weight:1255.361Tetrahydroxyquinone disodium
CAS:<p>Tetrahydroxyquinone disodium is a bioactive chemical.</p>Formula:C6H2Na2O6Purity:98%Color and Shape:SolidMolecular weight:216.063,3'-Diethyloxacarbocyanine iodide
CAS:<p>3,3'-Diethyloxacarbocyanine iodide serves as a microviscosity probe in micelles and microemulsions.</p>Formula:C21H21IN2O2Color and Shape:SolidMolecular weight:460.31Eticlopride hydrochloride
CAS:<p>Eticlopride, an antipsychotic, is a Selective dopamine D2/D3 receptor antagonist (Ki: 0.5/0.16 nM).</p>Formula:C17H25ClN2O3·HClPurity:98%Color and Shape:SolidMolecular weight:377.31Atovaquone-d4
CAS:<p>Atovaquone D4 is a deuterium-labeled drug for treating malaria, pneumonia, and toxoplasmosis.</p>Formula:C22H19ClO3Purity:98%Color and Shape:SolidMolecular weight:370.86Girard's Reagent P
CAS:<p>Girard's Reagent P, a cationic hydrazine compound, serves as a derivatization agent for the quantification of glycans, oxysterols, and 5-methylcytosine</p>Formula:C7H10N3O·ClColor and Shape:SolidMolecular weight:187.63Succinyl 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:182.072'-C-Methyl-2-thiouridine
CAS:<p>2'-C-Methyl-2-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 2'-Modified nucleoside.</p>Formula:C10H14N2O5SColor and Shape:SolidMolecular weight:274.295-Bromo-2'-O-methyluridine
CAS:<p>Halo-nucleoside; 2’-O-Methy nucleoside</p>Formula:C10H13BrN2O6Color and Shape:SolidMolecular weight:337.122'-C-Methyl-5-trifluoromethyluriddine
CAS:<p>2'-C-Methyl-5-trifluoromethyluriddine is a Fluoro-modified nucleoside; 2'-C-methyl nucleoside; 5-Modified pyrimidine nucleoside.</p>Formula:C11H13F3N2O6Color and Shape:SolidMolecular weight:326.23m-PEG2-acid
CAS:m-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C6H12O4Purity:98%Color and Shape:SolidMolecular weight:148.166-Benzoylamino-9H-purine-9-acetic acid
CAS:<p>6-Benzoylamino-9H-purine-9-acetic acid is a PNA-related Derivative; PNA monomer.</p>Formula:C14H11N5O3Color and Shape:SolidMolecular weight:297.27Fmoc-L-Asn(β-D-GlcNAc(Ac)3)-OH
CAS:<p>Fmoc-L-Asn(beta-D-GlcNAc(Ac)3)-OH aids in creating SiFA-octreotate, used for PET tumor imaging.</p>Formula:C33H37N3O13Color and Shape:SolidMolecular weight:683.66(±)-α-Bisabolol
CAS:<p>(±)-α-Bisabolol (Bisabolol) isa sesquiterpenol extracted from essential oils of chamomile, candida and other plants.</p>Formula:C15H26OPurity:88.72%Color and Shape:Less Or Festucine Mucous Liquid Colorless Or Festucine Mucous LiquidMolecular weight:222.375'-O-DMT-dT
CAS:<p>5'-O-DMT-dT (5'-O-(4,4'-Dimethoxytrityl)thymidine) is a nucleoside derivative that finds utility in oligonucleotide synthesis.</p>Formula:C31H32N2O7Color and Shape:White PowderMolecular weight:544.592-(2,4-Dichlorobenzyl)thioadenosine
CAS:<p>2-(2,4-Dichlorobenzyl)thioadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C17H17Cl2N5O4SColor and Shape:SolidMolecular weight:458.32Methyl 3'-O-benzyl xyloriboside
CAS:<p>Methyl 3'-O-benzyl xyloriboside is a carbohydrate derivative.</p>Formula:C13H18O5Color and Shape:SolidMolecular weight:254.28Propargyl-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:269.25DMT-dT Phosphoramidite
CAS:<p>DMT-dT Phosphoramidite is typically used in the synthesis of DNA.</p>Formula:C40H49N4O8PColor and Shape:SolidMolecular weight:744.81EGNHS
CAS:<p>EGNHS (EGS crosslinker) is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1].</p>Formula:C18H20N2O12Purity:97.12% - 99.83%Color and Shape:SolidMolecular weight:456.366-Mthoxy-9-β-D-(2-C-ethynyl-ribofuranosyl)purine
<p>6-Mthoxy-9-beta-D-(2-C-ethynyl-ribofuranosyl)purine is a Nucleoside Derivative - 6-Modified purine nucleoside, 2'-Modified nucleoside.</p>Color and Shape:Soild5'-Deoxyuridine
CAS:<p>5'-Deoxyuridine is a Nucleoside Derivative - 5'-Modified nucleoside;5'-Deoxy nucleoside.</p>Formula:C9H12N2O5Color and Shape:SolidMolecular weight:228.23'-Deoxy-3'-fluoro-5-trifluoromethyluridine
CAS:<p>3'-Deoxy-3'-fluoro-5-trifluoromethyluridine is a nucleoside and Reagent - Fluoro-modified nucleoside; 5-Modified pyrimidine nucleoside.</p>Formula:C10H10F4N2O5Color and Shape:SolidMolecular weight:314.195-O-Benzoyl-1,2,3-tri-O-acetyl-4-C-fluoromethyl-D-ribofuranose
<p>5-O-Benzoyl-1,2,3-tri-O-acetyl-4-C-fluoromethyl-D-ribofuranose is a Carbohydrate Derivative.</p>Color and Shape:SoildN-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:307.13-Hydroxy agomelatine D3
CAS:<p>3-Hydroxy agomelatine D3 is a deuterated metabolite of Agomelatine and a 5-HT2C antagonist (IC50: 3.2 μM, Ki: 1.8 μM).</p>Formula:C15H17NO3Purity:98%Color and Shape:SolidMolecular weight:262.32Bromperidol hydrochloride
CAS:<p>Bromperidol hydrochloride is a D2 dopamine receptor antipsychotic; enhances Spectinomycin's mycobactericidal effects.</p>Formula:C21H24BrClFNO2Color and Shape:SolidMolecular weight:456.78Bis-propargyl-PEG4
CAS:Bis-propargyl-PEG4 is a PEG-based PROTAC linker utilized in PROTAC synthesis and specifically employed in the synthesis of demethylvancomycin dimers[1][2].Formula:C14H22O5Color and Shape:SolidMolecular weight:270.32Dienestrol diacetate
CAS:<p>Dienestrol diacetate, a derivative of the synthetic non-steroid phenolic compound, DIENESTROL, exhibits estrogenic activities.</p>Formula:C22H22O4Purity:98%Color and Shape:SolidMolecular weight:350.415-Carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidine acetic acid benzyl ester
<p>5-Carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidine acetic acid benzyl ester is a useful organic compound for research related to life sciences and the catalog</p>Color and Shape:SolidSunitinib-d10
CAS:<p>Sunitinib D10, a deuterium-enriched version, inhibits VEGFR2 and PDGFRβ tyrosine kinases (IC50: 80 nM/2 nM).</p>Formula:C22H27FN4O2Purity:98%Color and Shape:SolidMolecular weight:408.54Myriocin
CAS:<p>Myriocin (Thermozymocidin) is a SPT inhibitor derived from Myriococcum albomyces with antiparasitic activity and can be used in the study of neuropathy.</p>Formula:C21H39NO6Purity:>99.99% - >99.99%Color and Shape:SolidMolecular weight:401.545-(Prop-1-ynyl)pyridine-3-ylboronic acid
CAS:<p>Intermediate and building block-boronic acid, heterocyclic compound-pyridine</p>Formula:C8H8BNO2Color and Shape:SolidMolecular weight:160.97Spiroxatrine
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:379.45Arachidonoyl coenzyme A lithium
CAS:<p>Arachidonoyl coenzyme A lithium is an unsaturated fatty acyl-CoA derived from arachidonic acid and coenzyme A.</p>Formula:C41H66N7O17P3S·xLiColor and Shape:SolidMolecular weight:1059.92(+)-Penbutolol
CAS:(+)-Penbutolol is an antagonist of β-adrenoceptor(IC50 of 0.74 μM). (+)-Penbutolol is an optical isomer of l-penbutolol with Na+ channel-blocking action.Formula:C18H29NO2Color and Shape:SolidMolecular weight:291.43KDM4C-IN-1
CAS:KDM4C-IN-1 is aKDM4C inhibitor withial anticancer activity.KDM4C-IN-1 inhibits the growth of HepG2 and A549 cells, and can be used for the study of leukaemia.Formula:C15H14N4O3Purity:99.33%Color and Shape:SolidMolecular weight:298.33'-O-Levulinyl-2'-deoxyadenosine
CAS:<p>Nucleoside Derivatives - 3’-Modifed nucleosides, Protected nucleosides with NH2/OH group open; Used for conjugation</p>Formula:C15H19N5O5Color and Shape:SolidMolecular weight:349.34Triamterene D5
CAS:Triamterene D5 is a deuterium-labeled Triamterene and can block epithelial Na+ channel (ENaC) in a voltage-dependent manner, used as a mild diuretic.Formula:C12H11N7Purity:98%Color and Shape:SolidMolecular weight:258.292'-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:326.17SB-408124 Hydrochloride
CAS:SB-408124 Hydrochloride is a non-peptide OX1 receptor antagonist(Ki of 57 nM and 27 nM in both whole cell and membrane, respectively).Formula:C19H19ClF2N4OPurity:98%Color and Shape:SolidMolecular weight:392.83Metoxuron
CAS:<p>Metoxuron is a phenylurea herbicide. It is used to control annual gramineous weeds and broadleaf weeds in wheat, barley and carrot fields.</p>Formula:C10H13ClN2O2Color and Shape:SolidMolecular weight:228.68SC144 hydrochloride
CAS:<p>SC144 hydrochloride: oral gp130 inhibitor, blocks Stat3 and gene expression, triggers apoptosis in ovarian cancer cells.</p>Formula:C16H12ClFN6OColor and Shape:SolidMolecular weight:358.763'-Azido-3'-deoxyguanosine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides, 3’-Modified nucleosides</p>Formula:C10H12N8O4Color and Shape:SolidMolecular weight:308.25(±)-1,2-Diolein
CAS:(±)-1,2-Diolein (1,2-Dioleoyl-rac-glycerol) (1,2-Dioleoyl-rac-glycerol) is a PKC activator. (±)-1,2-Diolein could increases myotubes Ca 2+ influx.Formula:C39H72O5Color and Shape:SolidMolecular weight:620.99Enpatoran hydrochloride
CAS:<p>Enpatoran (M5049) hydrochloride is a strong, oral TLR7/8 inhibitor (IC50: 11.1/24.1 nM), inactive against TLR3/4/9, with good pharmacokinetics.</p>Formula:C16H16ClF3N4Purity:97.44% - 99.88%Color and Shape:SolidMolecular weight:356.77Ibuprofen-d3
CAS:<p>Ibuprofen D3 is a deuterium labeled Ibuprofen. Ibuprofen is a COX-1 and COX-2 inhibitor (IC50s: 13 μM and 370 μM).</p>Formula:C13H18O2Color and Shape:SolidMolecular weight:209.32′-Deoxy-6-thioinosine
CAS:<p>2'-Deoxy-6-thioinosine is a Nucleoside Derivative - Thio-nucleoside.</p>Formula:C10H12N4O3SColor and Shape:SolidMolecular weight:268.29N2-iso-Butyroyl-3'-deoxy-3'-fluoro guanosine
CAS:<p>N2-iso-Butyroyl-3'-deoxy-3'-fluoro guanosine is a Nucleoside Derivative - Fluoro-modified nucleoside.</p>Formula:C14H18FN5O5Color and Shape:SolidMolecular weight:355.32β-glucuronidase (bovine liver)
CAS:<p>Beta-glucuronidase, a critical lysosomal enzyme, is implicated in the breakdown of glucuronate-containing glycosaminoglycans [1].</p>Color and Shape:Solid3'-Deoxy-O6-methyl inosine
CAS:<p>3'-Deoxy-O6-methyl inosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside;3'-Deoxy nucleoside.</p>Formula:C11H14N4O4Color and Shape:SolidMolecular weight:266.25Pinobanksin 5-methyl ether
CAS:Pinobanksin 5-methyl ether can induce detoxification genes.Formula:C16H14O5Purity:98%Color and Shape:SolidMolecular weight:286.28Rebaudioside I
CAS:<p>Rebaudioside I is a natural product isolated from S. rebaudiana Morita.</p>Formula:C50H80O28Purity:98%Color and Shape:SolidMolecular weight:1129.151,10-Decanediamine, dihydrochloride
CAS:<p>1,10-Decanediamine, dihydrochloride is a biochemical.</p>Formula:C10H26Cl2N2Color and Shape:SolidMolecular weight:245.23NQO1 substrate
CAS:<p>NQO1 substrate is a highly potent NQO1 substrate with potential antitumor activity for leukemia research.</p>Formula:C13H2F2N4OPurity:98.02% - 98.02%Color and Shape:SolidMolecular weight:268.18Resveratrol analog 1
CAS:Resveratrol analog 1 is a natural product analog of resveratrol, which has more significant anti-leukemic activity than resveratrol.Formula:C14H11FO2Purity:98.42%Color and Shape:SolidMolecular weight:230.23N3,5-Dimethyl-2'-O-(2-methoxyethyl) uridine
<p>N3,5-Dimethyl-2'-O-(2-methoxyethyl) uridine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Color and Shape:Soild3-Bromo-5-(prop-1-ynyl)pyridine
CAS:<p>Intermediate and building block-electrophile, heterocyclic compound-pyridine</p>Formula:C8H6BrNColor and Shape:SolidMolecular weight:196.04L 888607
CAS:<p>L 888607 is an effective and selective CRTH2 agonist (Ki: 0.8 nM).</p>Formula:C19H15ClFNO2SColor and Shape:SolidMolecular weight:375.847,8-Dihydro-8-oxo-7-propargyl guanosine
<p>Nucleoside Derivatives - 8-Modified purine nucleosides; N-Methylated alkylated nucleosides</p>Color and Shape:Soild3-[(6-Iodohexyl)oxy]-(3b)-cholest-5-ene
CAS:<p>Bio-reagents and Conjugation Reagents; Intermediates and Building Blocks - Electrophiles</p>Formula:C33H57IOColor and Shape:SolidMolecular weight:596.711,2-Di-O-isopropylidene-5-O-benzoyl-α-D-ribofuranoside
CAS:<p>1,2-Di-O-isopropylidene-5-O-benzoyl-alpha-D-ribofuranoside is a Carbohydrate Derivative.</p>Formula:C15H18O6Color and Shape:SolidMolecular weight:294.37,8-Dihydro-8-oxo-7-propargyl-3'-deoxy-3'-fluoro guanosine
CAS:<p>7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy-3’-fluoro guanosine is a useful organic compound for research related to life sciences.</p>Formula:C13H14FN5O5Color and Shape:SolidMolecular weight:339.28Remdesivir O-desphosphate acetonide impurity
CAS:<p>Remdesivir impurity, O-desphosphate acetonide, is a byproduct obstructing its antiviral efficacy against COVID-19.</p>Formula:C15H17N5O4Color and Shape:SolidMolecular weight:331.33Torcitabine
CAS:<p>Torcitabine is useful against the hepatitis B virus.</p>Formula:C9H13N3O4Color and Shape:SolidMolecular weight:227.22Methylcymantrene
CAS:<p>Methylcymantrene is a additive of Gasoline antiknock.</p>Formula:C9H7MnO3Color and Shape:LiquidMolecular weight:218.091,2-Di-O-isopropylidene-3-O-(2-methoxyethyl)-α-D- ribofuranose
<p>1,2-Di-O-isopropylidene-3-O-(2-methoxyethyl)-alpha-D- ribofuranose is a useful organic compound for research related to life sciences and the catalog number is</p>Color and Shape:SolidBromoacetamido-C2-PEG2-NH-Boc
CAS:Bromoacetamido-C2-PEG2-NH-Boc is a PEG linker with bromoacetamido and Boc groups for PROTAC synthesis.Formula:C13H25BrN2O5Color and Shape:SolidMolecular weight:369.25(S)-GNA-G(iBu) phosphoramidite
CAS:<p>(S)-GNA-G(iBu) phosphoramidite is a Nucleoside Derivative - Acyclic nucleoside;Nucleoside Phosphoramidite.</p>Formula:C42H52N7O7PColor and Shape:SolidMolecular weight:797.881-(2-Deoxy-b-D-xylofuranosyl)-5-methyluracil
CAS:<p>1-(2-Deoxy-b-D-xylofuranosyl)-5-methyluracil is a Nucleoside Derivative - Xylo-nucleoside.</p>Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23Metformin-d6 hydrochloride
CAS:Metformin-d6 hydrochloride (Metformin-d6 hydrochloride) is a deuteride of Metformin, which can be used to study Metformin metabolism in vivo.Formula:C4H12ClN5Purity:98.1%Color and Shape:SolidMolecular weight:171.664-Chloro-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>Heterocyclic compound-purine, intermediate and building block-electrophile, nucleoside base</p>Formula:C5H3ClN4Color and Shape:SolidMolecular weight:154.56N6-Benzoyl-2'-chloro-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine
CAS:<p>Nucleoside Derivatives - Halo-nucleoside; 2’-Modified nucleoside, Protected nucleosides with NH2/OH open</p>Formula:C38H34ClN5O6Color and Shape:SolidMolecular weight:692.16
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