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(2,525 products)
- Apoptosis(5,794 products)
- Cell Cycle/Checkpoint(4,453 products)
- Chromatin/Epigenetics(2,242 products)
- Cytoskeletal Signaling(1,384 products)
- DNA Damage/DNA Repair(2,828 products)
- Endocrinology/Hormones(3,508 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,342 products)
- Immunology and Inflammation(3,527 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,204 products)
- Membrane Transporter/Ion Channel(2,795 products)
- Metabolism(9,450 products)
- Microbiology/Virology(6,983 products)
- Neuroscience(9,933 products)
- Other Inhibitors(37,902 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
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Found 66639 products of "Inhibitors"
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2'-O-(2-Methoxyethy)uridine
CAS:<p>2'-O-(2-Methoxyethy)uridine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C12H18N2O7Color and Shape:SolidMolecular weight:302.28Neuraminidase
CAS:<p>Neuraminidase, an exosialidase, breaks α-ketosidic bonds in sialic acid, aiding mucosal pathogen virulence in infections.</p>Color and Shape:SolidPravastatin lactone
CAS:<p>Pravastatin lactone, a non-enzymatic stomach derivative of pravastatin, inhibits HMG-CoA reductase and stems from mevastatin.</p>Formula:C23H34O6Color and Shape:SolidMolecular weight:406.5192'-Deoxy-2'-fluoro-4-thio-β-D-arabinouridine
CAS:<p>Nucleoside Derivatives - Thio-nucleosides, Fluoro-modified nucleosides, Arabino-nucleosides, 2’-Modified nucleosides</p>Formula:C9H11FN2O4SColor and Shape:SolidMolecular weight:262.263'-O-(4,4-Dimethoxytrityl)-N2-isobutyryl-2'-O- (2-methoxyethyl) guanosine
<p>3’-O-(4,4-Dimethoxytrityl)-N2-isobutyryl-2’-O- (2-methoxyethyl) guanosine is a useful organic compound for research related to life sciences and the catalog</p>Color and Shape:Solid1-(3'-O-[4,4'-dimethoxytrityl]-α-L-threofuranosyl)uridine
CAS:<p>1-(3’-O-[4,4’-dimethoxytrityl]-alpha-L-threofuranosyl)uridine is a useful organic compound for research related to life sciences.</p>Formula:C29H28N2O7Color and Shape:SolidMolecular weight:516.54m-PEG-OH (MW 2000)
CAS:<p>m-PEG-OH (MW 2000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Purity:98%Color and Shape:SolidMolecular weight:10000(Average)5'-DMTr-3'dA(Bz)-methyl phosphonamidite
<p>5'-DMTr-3'dA(Bz)-methyl phosphonamidite is a Nucleoside Phosphoramidite.</p>Color and Shape:Soild(S)-Desmethyl-NNC112
CAS:<p>(S)-Desmethyl-NNC112 is a PET precursor for NNC112.</p>Formula:C18H16ClNO2Purity:98.57% - 98.72%Color and Shape:SolidMolecular weight:313.78N-[(Diethoxyphosphiny1)]acetyl-L-aspartic acid di-tert-butyl ester
CAS:<p>Intermediate and Building Blocks - Phosphorous compounds, Amino acids</p>Formula:C18H34NO8PColor and Shape:SolidMolecular weight:423.445-O-benzoyl-1,2-O-isopropylidene-α-D-erythro-pent-3-ulofuranose
CAS:<p>5-O-benzoyl-1,2-O-isopropylidene-alpha-D-erythro-pent-3-ulofuranose is a Carbohydrate; Used for modified nucleoside.</p>Formula:C15H16O6Color and Shape:SolidMolecular weight:292.28Euojaponine D
CAS:<p>Euojaponine D is a natural product</p>Formula:C41H47NO17Purity:98%Color and Shape:SolidMolecular weight:825.817Antioxidant ZMB
CAS:<p>Antioxidant ZMB, also named Benzimidazolethiol zinc salt,is an antioxidant.</p>Formula:C14H10N4S2ZnColor and Shape:SolidMolecular weight:363.762'-Azido-2'-deoxy-5-methylcytidine
CAS:<p>Nucleoside Derivatives - Azido nucleosides, 5-Modified pyrimidine nucleosides, 2’-Modified nucleosides</p>Formula:C10H14N6O4Color and Shape:SolidMolecular weight:282.26(R)-GNA-T phosphoramidite
CAS:<p>(R)-GNA-T phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C38H47N4O7PColor and Shape:SolidMolecular weight:702.782-Cyanomethylthioadenosine
CAS:<p>2-Cyanomethylthioadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C12H14N6O4SColor and Shape:SolidMolecular weight:338.342'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-fluorouridine
CAS:<p>2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-fluorouridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 5-modified pyrimidine nucleoside, 3'-</p>Formula:C19H18F2N2O7Color and Shape:SolidMolecular weight:424.35Biotin-PEG3-propargyl
CAS:<p>Biotin-PEG3-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C19H31N3O5SColor and Shape:SolidMolecular weight:413.533-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:137.1365'-O-Triphenylmethyl-2'-deoxyuridine
CAS:<p>5'-O-Triphenylmethyl-2'-deoxyuridine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.</p>Formula:C28H26N2O5Color and Shape:SolidMolecular weight:470.522-Chloro-9-[(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)]-9H-purine
CAS:<p>2-Chloro-9-[(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)]-9H-purine is a Nucleoside Derivative - Halo-nucleoside, 6-Deaminopurine nucleoside.</p>Formula:C16H17ClN4O7Color and Shape:SolidMolecular weight:412.78Mardepodect hydrochloride
CAS:<p>Mardepodect hydrochloride (Mardepodect HCl) is a PDE10A inhibitor.Mardepodect hydrochloride upregulates genes encoding specific growth factors.</p>Formula:C25H21ClN4OPurity:95.1%Color and Shape:SolidMolecular weight:428.91BPBA
CAS:<p>BPBA, or 2-Bromopyridine-5-boronic acid, is a labeling reagent for brassinosteroids.</p>Formula:C5H5BBrNO2Color and Shape:SolidMolecular weight:201.81N4-Benzoyl-2'-deoxy-2'-fluoro-b-D-arabinocytidine
<p>N4-Benzoyl-2’-deoxy-2’-fluoro-b-D-arabinocytidine is a useful organic compound for research related to life sciences and the catalog number is TNU1174.</p>Color and Shape:Solid3'-Deoxy-2'-thiouridine
CAS:<p>3'-Deoxy-2'-thiouridine is a Nucleoside Derivative - 3'-Deoxy nucleoside; Thio-nucleoside.</p>Formula:C9H12N2O4SColor and Shape:SolidMolecular weight:244.27(4-NH2)-Exatecan
CAS:<p>(4-NH2)-Exatecan is a topoisomerase inhibitor with potential anticancer activity for the synthesis of antibody drug conjugates (ADCs).</p>Formula:C23H21N3O4Purity:99.89%Color and Shape:SolidMolecular weight:403.433'-Azido-3'-deoxy-5-nitro-4-deoxyuridine
CAS:<p>Nucleosides and Reagents - Azido-nuleoside; Pyridine nucleoside; 3’-N-Modified nucleoside</p>Formula:C10H11N5O6Color and Shape:SolidMolecular weight:297.225-(Azidomethyl)arauridine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides, 5-Modified pyrimidine nucleosides, Arabino-nucleosides</p>Formula:C10H13N5O6Color and Shape:SolidMolecular weight:299.24Saponin 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:871.02Conjugated linoleic acid
CAS:<p>Conjugated linoleic acid is found in ruminant meat and dairy, made via rumen bio-hydrogenation, mainly as 9cis, 11trans isomer.</p>Formula:C18H32O2Purity:98%Color and Shape:SolidMolecular weight:280.44N2-iso-Butyroyl-3'-O-methylguanosine
CAS:<p>N2-iso-Butyroyl-3'-O-methylguanosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C15H21N5O6Color and Shape:SolidMolecular weight:367.362'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methyluridine
CAS:<p>2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methyluridine is a nucleoside and Reagent - Fluoro-modified nucleoside; 5-Modified pyrimidine nucleoside.</p>Formula:C20H21FN2O7Color and Shape:SolidMolecular weight:420.39Glychionide A
CAS:<p>Glychionide A is a natural product</p>Formula:C21H18O11Purity:98%Color and Shape:SolidMolecular weight:446.36Mal-PEG4-Val-Cit-PAB-PNP
CAS:<p>Mal-PEG4-Val-Cit-PAB-PNP is a cleavable 4-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C40H53N7O15Color and Shape:SolidMolecular weight:871.892-Amino-6-chloro-9H-purine-9-acetic acid phenyl ester
CAS:<p>Intermediates and Building Blocks - Electrophiles; Scaffolds and Templates</p>Formula:C14H12ClN5O2Color and Shape:SolidMolecular weight:317.731,3-Dioxane-5,5-dimethanol, 2-phenyl-
CAS:<p>1,3-Dioxane-5,5-dimethanol, 2-phenyl- (9CI) is a bioactive chemical.</p>Formula:C12H16O4Color and Shape:SolidMolecular weight:224.26Acid-PEG3-C2-Boc
CAS:<p>Acid-PEG3-C2-Boc: PROTAC linker for EGFR degradation, mTOR inhibition; PEG/alkyl based.</p>Formula:C14H26O7Color and Shape:SolidMolecular weight:306.35(Rac)-IDO1-IN-5
CAS:<p>(Rac)-IDO1-IN-5 is a racemic, potent IDO1 inhibitor; selective for apo-IDO1, it crosses the blood-brain barrier.</p>Formula:C23H25FN2O3Color and Shape:SolidMolecular weight:396.45Etzadroxil
CAS:Etzadroxil, a volatile ester, treats drug-resistant urinary infections.Formula:C8H16O2Purity:98%Color and Shape:SolidMolecular weight:144.21Forodesine
CAS:<p>Forodesine inhibits lymphocyte growth and induces apoptosis in leukemic cells; oral purine nucleoside phosphorylase blocker; IC50: 0.48-1.57 nM.</p>Formula:C11H14N4O4Purity:98.75% - 99.88%Color and Shape:SolidMolecular weight:266.25Benzhydrylamine
CAS:<p>Benzhydrylamine is a biochemical that may be used in grafting and peptide synthesis.</p>Formula:C13H13NColor and Shape:Yellowish LiquidMolecular weight:183.254-Chloropyridine-2,6-dicarboxylic acid
CAS:<p>Heterocyclic compound-pyridine, intermediate and building block- -electrophile</p>Formula:C7H4ClNO4Color and Shape:SolidMolecular weight:201.56pNPG-1
CAS:<p>pNPG-1(4-Nitrophenyl β-D-glucuronide) is a glucuronide monosaccharide derivative that is a chromogenic substrate for β-glucosidase.</p>Formula:C12H13NO9Purity:99.95%Color and Shape:SolidMolecular weight:315.23Diacetolol
CAS:<p>Diacetolol is the major metabolite of acebutolol, a selective beta blockers used to treat hypertension, angina pectoris and arrhythmia.</p>Formula:C16H24N2O4Color and Shape:SolidMolecular weight:308.3711-Oxomogroside III
CAS:<p>11-Oxomogroside III is a natural product from Siraitia grosvenorii Swingle.</p>Formula:C48H80O19Purity:98%Color and Shape:SolidMolecular weight:961.14Hainanolidol
CAS:<p>Hainanolidol is a natural product for research related to life sciences. The catalog number is TN6244 and the CAS number is 73213-63-5.</p>Formula:C19H20O4Purity:98%Color and Shape:SolidMolecular weight:312.3652'-O-Acetyl-N4-benzoyl-5'-O-DMT arabinocytidine 3'-O-phosphoramidite
CAS:<p>Nucleoside Phosphoramidites;Arabino-nucleosides</p>Formula:C48H54N5O10PColor and Shape:SolidMolecular weight:891.94Ascr#2
CAS:<p>Ascr#2 (asc-C6-MK) is a glycoside analog in Cryptobacterium hidradii that promotes dauer formation and can be used to detect population density.</p>Formula:C12H22O5Purity:≥98%Color and Shape:SolidMolecular weight:246.37'-t-Butyldimethylsilyloxy-N-trityl-morpholino guanine
CAS:<p>7'-t-Butyldimethylsilyloxy-N-trityl-morpholino guanine is a Nucleoside Derivative - Morpholino nucleoside.</p>Formula:C35H42N6O3SiColor and Shape:SolidMolecular weight:622.835'-DMT-3'-TBDMS-Bz-rA
CAS:<p>5'-DMT-3'-TBDMS-Bz-rA is a nucleoside with protective and modification effects.</p>Formula:C44H49N5O7SiColor and Shape:SolidMolecular weight:787.97SY-LB-57
CAS:<p>SY-LB-57: Potent BMP receptor agonist for bone fracture, pulmonary hypertension research.</p>Formula:C16H13N3OColor and Shape:SolidMolecular weight:263.292'-Deoxy-N2,N2-dimethylguanosine
CAS:<p>Nucleoside Derivatives –2-Modified purine nucleosides, N-Methylated nucleosides</p>Formula:C12H17N5O4Color and Shape:SolidMolecular weight:295.293,6-Dibromo-1,5-dihydro-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one
CAS:<p>3,6-Dibromo-1,5-dihydro-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one is a Nucleoside Derivative - 7-Deaza-8-aza-purine nucleoside</p>Formula:C31H22Br2N4O8Color and Shape:SolidMolecular weight:738.34GDP-α-D-mannose disodium
CAS:<p>GDP-α-D-mannose disodium gives a competitive inhibition with respect to GTP (Ki 14.7 μM) and an uncompetitive inhibition with respect to mannose-1-P (Ki 115 μM</p>Formula:C16H25N5NaO16P2Color and Shape:SolidMolecular weight:628.332Bergenin pentaacetate
CAS:<p>Bergenin pentaacetate is a natural product for research related to life sciences. The catalog number is TN3498 and the CAS number is 14531-47-6.</p>Formula:C24H26O14Purity:98%Color and Shape:SolidMolecular weight:538.45Metixene hydrochloride hydrate
CAS:<p>Metixene HCl hydrate is a potential anticholinergic for Parkinson's with IC50 of 55 nM and Ki of 15 nM against muscarine receptors.</p>Formula:C20H26ClNOSPurity:99.88%Color and Shape:SolidMolecular weight:363.95GLP-1 receptor agonist 2
CAS:<p>GLP-1 receptor agonist 2 is a glucagon-like peptide-1 receptor (GLP-1R) agonist.</p>Formula:C30H31ClFN5O4Color and Shape:SolidMolecular weight:580.05Cabenoside D
CAS:<p>Cabenoside D, a triterpenoid glycoside from lichen, has anti-inflammatory properties and blocks TPA-induced EBV-EA in mice.</p>Formula:C36H60O9Color and Shape:SolidMolecular weight:636.86Obolactone
CAS:<p>Obolactone displays significant activity in vitro cytotoxic assays against the KB cell line.</p>Formula:C19H18O4Purity:98%Color and Shape:SolidMolecular weight:310.34N6,N6-Dimethyl-2'-C-methyladenosine
CAS:<p>N6,N6-Dimethyl-2'-C-methyladenosine is a Nucleoside Derivative - 2'-Modified nucleoside; 6-Modified purine nucleoside;N-Methylated nucleoside.</p>Formula:C13H19N5O4Color and Shape:SolidMolecular weight:309.325'-O-(4,4'-Dimethoxytrityl)-3'-O-t-butyldimethylsilyl adenosine
CAS:<p>Nucleoside; Used for special nucleoside or RNA modification</p>Formula:C37H45N5O6SiColor and Shape:SolidMolecular weight:683.87GLP-1R modulator C16
CAS:<p>GLP-1R modulator C16 is a variable modulator that significantly increases the binding affinity of GLP-4.</p>Formula:C21H26ClFN2O3Purity:99.6% - >99.99%Color and Shape:SolidMolecular weight:408.89N6-(4-Trifluoromethylbenzyl)adenosine
CAS:<p>Nucleoside Derivatives - 6-Modified purine nucleosides; Drugs and Inhibitors; Antiviral agent, cytokinin nucleoside</p>Formula:C18H18F3N5O4Color and Shape:SolidMolecular weight:425.36Hydroxystilbamidine bis(methanesulfonate)
CAS:<p>Hydroxystilbamidine bis(methanesulfonate) is a dye capable of binding to both DNA and RNA. It also is a potent inhibitor of cellular ribonucleases.</p>Formula:C18H24N4O7S2Purity:98%Color and Shape:SolidMolecular weight:472.53ODN 1826
CAS:<p>ODN 1826 is a TLR9 agonist and immunostimulant, which has antitumor effects and promotes cell apoptosis.</p>Purity:90% - 90%Color and Shape:SolidMolecular weight:6364.17-(N-Acetylaminomethyl)-7-deazaguanosine
<p>Nucleoside Derivatives –7-Deaza-purine nucleosides; Amino nucleosides</p>Color and Shape:SoildPL 100
CAS:<p>PL 100 could inhibit HIV-1 protease.</p>Formula:C33H44N4O6SPurity:98%Color and Shape:SolidMolecular weight:624.79Lecirelin
CAS:<p>Lecirelin is a synthetic GnRH (gonadotropin releasing hormone) analogue which shows a great efficacy in the treatment of bovine ovarian follicular cysts.</p>Formula:C59H84N16O12Color and Shape:SolidMolecular weight:1209.44-Amino-5-iodo-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
CAS:<p>4-Amino-5-iodo-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a Nucleoside Derivative - 7-Deaza-purine nucleoside; 2'-Modified nucleoside;</p>Formula:C12H15IN4O4Color and Shape:SolidMolecular weight:406.182-Acetyl-3-ethylpyrazine
CAS:<p>2-Acetyl-3-ethylpyrazine has antitumor activity.</p>Formula:C8H10N2OPurity:97.91%Color and Shape:SolidMolecular weight:150.182-(3-Methyl-n-butylidenehydrazino) adenosine
<p>2-(3-Methyl-n-butylidenehydrazino) adenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Color and Shape:SoildAmino-PEG3-C2-Amine
CAS:<p>Amino-PEG3-C2-Amine, a PEG-based linker with three units, is utilized in PROTAC synthesis.</p>Formula:C8H20N2O3Color and Shape:SolidMolecular weight:192.26Quinovic acid 3-O-β-D-glucoside
CAS:<p>Quinovic acid 3-O-beta-D-glucoside is a natural product for research related to life sciences. The catalog number is TN4887 and the CAS number is 79955-41-2.</p>Formula:C36H56O10Purity:98%Color and Shape:SolidMolecular weight:648.82N6-(3-Trifluoromethylbenzyl)-3'-deoxyadenosine
CAS:Nucleoside Derivatives - 6-Modified purine nucleosides; 3’-Modified nucleosidesFormula:C18H18F3N5O3Color and Shape:SolidMolecular weight:409.362'-Azido-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides, 2’-Modified nucleosides, 5-Modified pyrimidine nucleosides; Protected nucleosides with NH2/OH group</p>Formula:C31H31N5O7Color and Shape:SolidMolecular weight:585.61Alcesefoliside
CAS:<p>Alcesefoliside has statistically significant cytoprotective activity similar to that of silymarin, tested at 60 ug/mL.</p>Formula:C33H40O20Purity:98%Color and Shape:SolidMolecular weight:756.66THP-PEG3-OH
CAS:<p>THP-PEG3-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C11H22O5Purity:98%Color and Shape:SolidMolecular weight:234.29Methyl carnosate
CAS:<p>Methyl camosate, a diterpene sourced from Salvia officinalis or Rosmarinus officinalis, exhibits pronounced antioxidant and antibacterial properties.</p>Formula:C21H30O4Purity:98.47%Color and Shape:SolidMolecular weight:346.46Muramic acid
CAS:<p>Muramic acid is a prevalent constituent found in the cell walls of Gram-positive bacteria, serving as a distinguishing marker for such bacteria[1].</p>Formula:C9H17NO7Color and Shape:SolidMolecular weight:251.23α-Lipoic acid-NHS
CAS:α-Lipoic acid-NHS is an alkyl/ether-based PROTAC linker utilized in the synthesis of PROTACs [1].Formula:C12H17NO4S2Purity:98%Color and Shape:SolidMolecular weight:303.4Tos-PEG9
CAS:<p>Tos-PEG9 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C25H44O12SPurity:98%Color and Shape:SolidMolecular weight:568.67Oxypalmatine
CAS:<p>Oxypalmatine (8-Oxypalmatine), a berberine isolated from Phellodendron amurense, can be used to regulate the proliferation and apoptosis of breast cancer cells.</p>Formula:C21H21NO5Purity:99.42%Color and Shape:SolidMolecular weight:367.42-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:614.82D/L-Cysteine
CAS:<p>D/L-Cysteine is a useful organic compound for research related to life sciences. The catalog number is T125019 and the CAS number is 3374-22-9.</p>Formula:C3H7NO2SColor and Shape:SolidMolecular weight:121.16LY223982
CAS:<p>LY223982 is an effective and specific inhibitor of the leukotriene B4 receptor (IC50: 13.2 nM). It also can against [3H]LTB4 binding to LTB4 receptor.</p>Formula:C30H30O7Purity:99.86%Color and Shape:SolidMolecular weight:502.564,6-Diamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
CAS:4,6-Diamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a Nucleoside Derivative - 7-deaza-8-aza purine nucleoside.Formula:C10H14N6O4Color and Shape:SolidMolecular weight:282.269-(2'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-β-D-ribofuranosyl)-2,6-dichloropurine
CAS:<p>3’-O-Methyl nucleoside; Halo-nucleoside</p>Formula:C20H18Cl2N4O6Color and Shape:SolidMolecular weight:481.29N-acetyl Dapsone D4
CAS:<p>N-Acetyl Dapsone D4 is a deuterium-labeled metabolite of N-Acetyl Dapsone, derived from Dapsone.</p>Formula:C14H14N2O3SPurity:98%Color and Shape:SolidMolecular weight:294.36Thiol-PEG8-acid
CAS:<p>Thiol-PEG8-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C19H38O10SPurity:98%Color and Shape:SolidMolecular weight:458.56N4-Bz-adenine
CAS:<p>Heterocyclic compound-purine</p>Formula:C12H9N5OColor and Shape:SolidMolecular weight:239.23SB-674042
CAS:<p>SB-674042 is a nonpeptide dual antagonist of the appetite peptides OX1 and OX2 receptors.SB-674042 is used in the treatment of depression.</p>Formula:C24H21FN4O2SPurity:99.9%Color and Shape:SolidMolecular weight:448.51Etrimfos
CAS:<p>Etrimfos is an organophosphorus insecticide with high efficiency and low toxicity.</p>Formula:C10H17N2O4PSColor and Shape:Colorless Oil LiquidMolecular weight:292.292'-Fluoro-2'-deoxy-N6,N6-dimethylarabinoadenosine
CAS:2'-Fluoro-2'-deoxy-N6,N6-dimethylarabinoadenosine is a Nucleoside Derivative - Fluoro-Modified nucleoside; 6-Modified purine nucleoside, Arabino nucleoside;N-Formula:C12H16FN5O3Color and Shape:SolidMolecular weight:297.29SKA-121
CAS:<p>SKA-121 is a selective KCa3.1 activator (EC50s: 109 nM and 4.4 μM for KCa3.1 and KCa2.3, respectively).</p>Formula:C12H10N2OPurity:98%Color and Shape:SolidMolecular weight:198.22Pentagamavunon-1
CAS:<p>PGV-1, an oral Curcumin analog, induces apoptosis by inhibiting COX-2, VEGF, and NF-κB activation.</p>Formula:C23H24O3Color and Shape:SolidMolecular weight:348.43Wilfordine
CAS:<p>Wilfordine is an insecticidally active alkaloid, Na+-K+-ATPase may be an acting target of wilfordine against some larvae of insect.</p>Formula:C43H49NO19Purity:98%Color and Shape:SolidMolecular weight:883.853GDC-0425
CAS:<p>GDC-0425 (RG-7602), an oral selective ChK1 inhibitor, targets multiple cancers.</p>Formula:C18H19N5OColor and Shape:SolidMolecular weight:321.38α-inosine
CAS:<p>Alpha-inosine is a useful organic compound for research related to life sciences. The catalog number is TNU1638 and the CAS number is 38183-47-0.</p>Formula:C10H12N4O5Color and Shape:SolidMolecular weight:268.23Antiviral agent 24
CAS:<p>Nucleoside Derivatives - 6-Modified purine nucleosides; Drugs and Inhibitors</p>Formula:C18H18F3N5O4Color and Shape:SolidMolecular weight:425.369-(2-C-methyl-2,3,5-tri-O-benzoyl -β-D-ribofuranosyl) purine
CAS:<p>9-(2-C-methyl-2,3,5-tri-O-benzoyl -β-D-ribofuranosyl) purine is a 2'-C-Methyl nucleoside; 6-De-aminopurine nucleoside.</p>Formula:C32H26N4O7Color and Shape:SolidMolecular weight:578.57LAS101057
CAS:<p>LAS101057 is a novel orally available and potent and selective A2B receptor antagonist for the study of asthma.</p>Formula:C18H14FN5OPurity:99.03% - >99.99%Color and Shape:SolidMolecular weight:335.34N6,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:311.36Cyclopyrimorate
CAS:<p>Cyclopyrimorate is a highly effective bleaching herbicide for weed control in rice fields.</p>Formula:C19H20ClN3O4Color and Shape:SolidMolecular weight:389.8333'-O-MOE-A(Bz)-2'-CED-phosphoramidite
CAS:<p>3'-O-MOE-A(Bz)-2'-CED-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C50H58N7O9PColor and Shape:SolidMolecular weight:932.016-(Furan-2-yl)purine-β-D-riboside
CAS:<p>6-(Furan-2-yl)purine-beta-D-riboside is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formula:C14H14N4O5Color and Shape:SolidMolecular weight:318.28Indium(III) isopropoxide
CAS:Indium(III) Isopropoxide: a catalyst for Oppenauer oxidation, turns benzylic alcohols to aldehydes/ketones.Formula:C3H8InOPurity:98%Color and Shape:SolidMolecular weight:174.914Cetirizine D4
CAS:<p>Cetirizine D4 is a deuterium-labeled Cetirizine. Cetirizine is a second-generation antihistamine and a long-acting histamine H1-receptor antagonist.</p>Formula:C21H25ClN2O3Purity:98%Color and Shape:SolidMolecular weight:392.91Ibuprofen Impurity F
CAS:<p>Ibuprofen Impurity F, anti-inflammatory, inhibits COX-1 and COX-2 with IC50 of 13 μM and 370 μM.</p>Formula:C13H18O2Color and Shape:SolidMolecular weight:206.28Xanthomicrol
CAS:<p>Xanthomicrol is a useful organic compound for research related to life sciences. The catalog number is T125642 and the CAS number is 16545-23-6.</p>Formula:C18H16O7Color and Shape:SolidMolecular weight:344.319N-Butanoyl-DL-homoserine lactone
CAS:<p>N-Butanoyl-DL-homoserine lactone aptamers blocks qurom sensing and inhibits biofilm formation in Pseudomonas aeruginosa.</p>Formula:C8H13NO3Purity:98%Color and Shape:SolidMolecular weight:171.197'-OH-N-DMTr morpholino uracil
<p>7'-OH-N-DMTr morpholino uracil is a Nucleoside Derivative - Morpholino nucleoside.</p>Color and Shape:SoildBis-propargyl-PEG5
CAS:Bis-propargyl-PEG5 is a PEG-based PROTAC linker used in anti-Zika SCRs synthesis.Formula:C16H26O6Color and Shape:SolidMolecular weight:314.372-Ethylpyrazine
CAS:<p>2-Ethylpyrazine in roasted coffee promotes vasodilation by enhancing NO synthesis and release.</p>Formula:C6H8N2Purity:99.62%Color and Shape:SolidMolecular weight:108.14Didecyl phthalate
CAS:<p>In many daily products, Didecyl phthalate is used as a plasticizer.</p>Formula:C28H46O4Color and Shape:Light-Colored Liquid Clear Light Yellow Viscous LiquidMolecular weight:446.66Deacetylnimbin
CAS:<p>Deacetylnimbin shows significant insecticidal activity to Plutella xylostlla L.and Piers rapae L.</p>Formula:C28H34O8Purity:98%Color and Shape:SolidMolecular weight:498.562-O-benzoyl-3-O-t-butyldiphenylsilyl-L-threonolactone
CAS:<p>2-O-benzoyl-3-O-t-butyldiphenylsilyl-L-threonolactone is a Carbohydrate Derivative.</p>Formula:C27H28O5SiColor and Shape:SolidMolecular weight:460.59CP-316819
CAS:<p>CP-316819 (GPi 819) is a glycogen phosphorylase (GPase) inhibitor with hypoglycemic properties and is used in the study of hyperglycemia.</p>Formula:C21H22ClN3O4Purity:98.01%Color and Shape:SolidMolecular weight:415.87Hydroxycitric acid
CAS:<p>(-)-Hydroxycitric acid (HCA) can inhibit fat synthesis and reduces food intake, the primary mechanism of action of HCA appears to be related to its ability to</p>Formula:C6H8O8Color and Shape:SolidMolecular weight:208.12Boc-N-amido-PEG3-acid
CAS:Boc-N-amido-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H27NO7Color and Shape:SolidMolecular weight:321.37(-)-α-Pinene
CAS:<p>(-)-α-Pinene ((1S)-(-)-Alpha-Pinene) enhances the quantity of NREMS without affecting the intensity of NREMS by prolonging GABAergic synaptic transmission,</p>Formula:C10H16Purity:98.02% - 98.60%Color and Shape:Colourless LiquidMolecular weight:136.232'-Amino-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine
CAS:<p>Nucleoside Derivatives - Amino-nucleosides, 2’-Modified nucleosides, 5-Modified pyrimidine nucleosides; Protected nucleosides with NH2/OH group</p>Formula:C31H33N3O7Color and Shape:SolidMolecular weight:559.616-Methyluridine
CAS:<p>Nucleosides and Reagents - 6-Modified pyrimidine nucleoside</p>Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.23N-(Pyrazinylcarbonyl)-L-phenylalanine
CAS:<p>(S)-3-Phenyl-2-(pyrazine-2-carboxamido)propanoic acid is a biochemical reagent that can be used in biological research.</p>Formula:C14H13N3O3Purity:99.85%Color and Shape:SolidMolecular weight:271.27Metoprolol acid
CAS:<p>Metoprolol acid is a urinary metoprolol metabolite and doesn't work pharmacologically.</p>Formula:C14H21NO4Purity:98%Color and Shape:SolidMolecular weight:267.33Protein kinase inhibitors 1 hydrochloride
CAS:<p>Protein Kinase Inhibitors 1 Hydrochloride effectively inhibits HIPK2, demonstrating high potency with IC50 values of 136 nM for HIPK1 and 74 nM for HIPK2,</p>Formula:C18H18ClN5O3SColor and Shape:SolidMolecular weight:419.88α-Amylase-IN-3
CAS:<p>α-Amylase-IN-3 (Compound 4) is a non-competitive inhibitor of α-Amylase with an IC50 value of 18.04 μM.</p>Formula:C15H9NO4Color and Shape:SolidMolecular weight:267.241-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil
<p>1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil is a useful organic compound for research related to life</p>Color and Shape:Solid3'-Deoxy-3'-fluorocytidine
CAS:<p>3'-Deoxy-3'-fluorocytidine is a nucleoside, fluoro-modified nucleoside.</p>Formula:C9H12FN3O4Color and Shape:SolidMolecular weight:245.212-hydroxy-6-Methylbenzoic Acid
CAS:<p>2-hydroxy-6-Methylbenzoic acid, from G. anandria and fungi like P. patulum, is a precursor to patulin and key for antibiotics and anticancer drugs.</p>Formula:C8H8O3Color and Shape:SolidMolecular weight:152.15Dibenzyl phthalate
CAS:<p>Dibenzyl phthalate is an endocrine-disrupting chemical. It also interferes with different cell signaling pathways involved in weight and glucose homeostasis.</p>Formula:C22H18O4Color and Shape:White SolidMolecular weight:346.38Panidazole
CAS:<p>Panidazole is an amoebicide.</p>Formula:C11H12N4O2Purity:98%Color and Shape:SolidMolecular weight:232.24I-152
CAS:<p>Bepranemab (UCB 0107) is a humanized IgG monoclonal antibody against tau for the study of Alzheimer's disease (AD) and tau proteinopathies.</p>Formula:C9H16N2O3S2Purity:98.36%Color and Shape:SolidMolecular weight:264.375'-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:797.88(R)-Lercanidipine-d3 hydrochloride
CAS:<p>(R)-lercanidipine D3 hydrochloride is a deuterium labeled (R)-Lercanidipine hydrochloride. (R)-Lercanidipine D3 (hydrochloride) is a calcium channel blocker.</p>Formula:C36H42ClN3O6Purity:98%Color and Shape:SolidMolecular weight:651.21Diethyl 2-acetamido-2-(4-octylphenethyl)malonate
CAS:<p>Diethyl 2-acetamido-2-(4-octylphenethyl)malonate is a natural product for research related to life sciences.</p>Formula:C25H39NO5Color and Shape:White SolidMolecular weight:433.58Lansoprazole-d4
CAS:<p>Lansoprazole D4 (AG-1749 D4) is a deuterium labeled Lansoprazole. Lansoprazole is an inhibitor of proton pump which prevents the stomach from producing acid.</p>Formula:C16H14F3N3O2SPurity:98%Color and Shape:SolidMolecular weight:373.39GDC-0575 dihydrochloride
CAS:<p>GDC-0575 dihydrochloride (ARRY-575 dihydrochloride) is a selective, orally active CHK1 inhibitor (IC50: 1.2 nM) that exhibits antitumour effects.</p>Formula:C16H22BrCl2N5OColor and Shape:SolidMolecular weight:451.19Nadolol-d9
CAS:<p>Nadolol D9 is the deuterium labeled Nadolol is a blocker of non-selective beta.</p>Formula:C17H27NO4Purity:98%Color and Shape:SolidMolecular weight:318.46FQI 1
CAS:<p>FQI 1 is an SV40 factor (LSF) inhibitor.</p>Formula:C18H17NO4Purity:98.69%Color and Shape:SolidMolecular weight:311.33Ziprasidone amino acid
CAS:<p>Ziprasidone Impurity C is a byproduct of Ziprasidone, an antipsychotic that blocks 5-HT and dopamine receptors.</p>Formula:C21H23ClN4O2SColor and Shape:SolidMolecular weight:430.95Pomalidomide-C4-NH2 hydrochloride
CAS:<p>Pomalidomide-C4-NH2 hydrochloride is a cereblon-based E3 ligase linker used in PROTACs.</p>Formula:C17H21ClN4O4Color and Shape:SolidMolecular weight:380.83Inophyllum E
CAS:<p>Inophyllum E is a natural product for research related to life sciences. The catalog number is TN5898 and the CAS number is 17312-31-1.</p>Formula:C25H22O5Purity:98%Color and Shape:SolidMolecular weight:402.44Amisulbrom
CAS:<p>Amisulbrom is classified under the triazole group of fungicides.</p>Formula:C13H13BrFN5O4S2Color and Shape:SolidMolecular weight:466.31Hoechst 33258 analog 6
CAS:<p>Hoechst 33258 analog 6 is an analog of Hoechst stains which are part of a family of blue fluorescent dyes used to stain DNA.</p>Formula:C33H40N6OColor and Shape:SolidMolecular weight:536.71SB1317
CAS:SB1317 (TG02) is a potent inhibitor of cyclin dependant kinases (CDKs), Janus kinase 2 (JAK2), and Fms-like tyrosine kinase-3 (FLT3).Formula:C23H24N4OPurity:99.86%Color and Shape:SolidMolecular weight:372.46Dibucaine hydrochloride
CAS:<p>Dibucaine hydrochloride (Cinchocaine hydrochloride), a long-acting local amide anestheticsis, is usually used for surface anesthesia.</p>Formula:C20H30ClN3O2Purity:99.66%Color and Shape:White PowderMolecular weight:379.92FITC-labeled ODN 2216 sodium
<p>FITC-labeled ODN 2216 (sodium), a specific agonist for human toll-like receptor 9 (TLR9), facilitates the assessment of CpG ODN cellular uptake and localization</p>Color and Shape:Odour SolidN-(4-Isopropyloxy phenyl)-N-(1H-pyrrol-2-ylmethyl)urea; flavoring agent, flavor modifier
<p>N-(4-Isopropyloxy phenyl)-N-(1H-pyrrol-2-ylmethyl)urea; flavoring agent, flavor modifier is a useful organic compound for research related to life sciences and</p>Color and Shape:SoildNH2-PEG1-CH2CH2-Boc
CAS:<p>NH2-PEG1-CH2CH2-Boc, a PEG/alkyl linker, is used in PROTAC molecule synthesis.</p>Formula:C9H19NO3Purity:98%Color and Shape:SolidMolecular weight:189.256-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:423.162'-Deoxy-2'-fluoro-β-D-arabinocytidine hydrochloride
CAS:<p>2'-Deoxy-2'-fluoro-beta-D-arabinocytidine HCl inhibits DNA methyltransferase with potential anti-tumor properties.</p>Formula:C9H13ClFN3O4Purity:99.69%Color and Shape:SolidMolecular weight:281.672-Nitrobenzaldehyde Semicarbazone
CAS:<p>2-Nitrobenzaldehyde Semicarbazone, a Semicarbazide derivative, detects antibiotic Nitrofurazone use.</p>Formula:C8H8N4O3Color and Shape:SolidMolecular weight:208.17Paroxypropione
CAS:<p>It is an inhibitor of the Human Apurinic/apyrimidinic Endonuclease 1 (APE1)</p>Formula:C9H10O2Purity:99.88%Color and Shape:White CrystalsMolecular weight:150.17Aminacrine hydrochloride monohydrate
CAS:<p>Aminacrine HCl monohydrate: fluorescent, DNA-binding antiseptic, mutagen, and intracellular pH indicator.</p>Formula:C13H13ClN2OPurity:98%Color and Shape:Yellow PowderMolecular weight:248.713',4-Dideoxyuridine
CAS:<p>Nucleoside Derivatives - 3’-Deoxy nucleosides, 4-Deoxypyrimidine nucleosides</p>Formula:C9H12N2O4Color and Shape:SolidMolecular weight:212.25'-O-DMTr-3'-deoxyuridine
CAS:<p>Nucleoside Derivatives –3’-Deoxy nucleosides; protected nucleosides w/NH2/OH open</p>Formula:C30H30N2O7Color and Shape:SolidMolecular weight:530.57ATI-2341
CAS:<p>ATI-2341, pepducin targeting the CXCR4, is an allosteric agonist activating the Gi to promote inhibition of cAMP production and induce calcium mobilization.</p>Formula:C104H178N26O25S2Color and Shape:SolidMolecular weight:2256.82Dodecyl 2-bromo-propionate
CAS:<p>Intermediate and building block-electrophile, fine chemical</p>Formula:C15H29BrO2Color and Shape:SolidMolecular weight:321.29endo-BCN-PEG4-Boc
CAS:<p>endo-BCN-PEG4-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C26H43NO8Purity:98%Color and Shape:SolidMolecular weight:497.62Propargyl-PEG5-amine
CAS:<p>Propargyl-PEG5-amine: Non-cleavable PEG linker for ADC and PROTAC synthesis.</p>Formula:C13H25NO5Purity:98%Color and Shape:SolidMolecular weight:275.345-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:285.25β-Cyfluthrin
CAS:<p>β-Cyfluthrin is a type II synthetic pyrethroid compound commonly utilized as an active ingredient in agricultural insecticide products.</p>Formula:C22H18Cl2FNO3Color and Shape:SolidMolecular weight:434.292'-Deoxy-2'-fluoro-N3-(n-docecyl)uridine
<p>2'-Deoxy-2'-fluoro-N3-(n-docecyl)uridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 2'-Modified nucleoside.</p>Color and Shape:SoildTLR7 agonist 11
CAS:<p>Compound 2389988-36-5 is a useful organic compound for research related to life sciences. The catalog number is TNU1310 and the CAS number is 2389988-36-5.</p>Formula:C14H17N5O8Color and Shape:SolidMolecular weight:383.31Deprodone 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:400.514-Chloro-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d] pyrimidine
CAS:<p>4-Chloro-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d] pyrimidine is a Nucleoside Derivative - 7-Deaza-purine nucleoside; 2'-Modified nucleoside; Halo-</p>Formula:C12H14ClN3O4Color and Shape:SolidMolecular weight:299.71DHPS-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:406.662-(4-Methylbenzyl)thioadenosine
CAS:<p>2-(4-Methylbenzyl)thioadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C18H21N5O4SColor and Shape:SolidMolecular weight:403.46Neoamygdalin
CAS:<p>Neoamygdalin is a bioactive chemical.</p>Formula:C20H27NO11Purity:>99.99%Color and Shape:SolidMolecular weight:457.432'-Fluoro-5MeC (Bz)-3'-phosphoramidite
CAS:<p>2'-Fluoro-5MeC (Bz)-3'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C47H53FN5O8PColor and Shape:SolidMolecular weight:865.923',5'-Di-O-acetyl-2'-deoxy-N3-methyl uridine
CAS:<p>3',5'-Di-O-acetyl-2'-deoxy-N3-methyl uridine is a Nucleoside Derivative - N-Alkylated nucleoside.</p>Formula:C14H18N2O7Color and Shape:SolidMolecular weight:326.3Pitavastatin D4
CAS:<p>Pitavastatin D4 is deuterium labeled Pitavastatin. Pitavastatin is a potent inhibitor of HMG-CoA reductase.</p>Formula:C25H24FNO4Purity:98%Color and Shape:SolidMolecular weight:425.49Nicardipine-d3 hydrochloride
CAS:<p>Nicardipine D3 hydrochloride is the deuterium labeled Nicardipine hydrochloride.</p>Formula:C26H30ClN3O6Purity:98%Color and Shape:SolidMolecular weight:519Aripiprazole (D8)
CAS:<p>Aripiprazole D8 (OPC-14597 D8) is the deuterium-labeled Aripiprazole. Aripiprazole is a human 5-HT1A receptor partial agonist (Ki: 4.2 nM).</p>Formula:C23H27Cl2N3O2Purity:98%Color and Shape:SolidMolecular weight:456.442-Chloro-3'-deoxyadenosine
CAS:<p>Nucleoside Derivatives - 3’-Deoxy nucleosides, Halo-nucleosides, 2-Modified purine nucleosides; Scaffolds and Templates</p>Formula:C10H12ClN5O3Color and Shape:SolidMolecular weight:285.693-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:338.355'-O-(4,4'-Dimethoxytrityl)cytidine
CAS:<p>5'-O-(4,4'-Dimethoxytrityl)cytidine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.</p>Formula:C30H31N3O7Color and Shape:SolidMolecular weight:545.584-Amino-1,3-dihydro-1-[(6-methyl-3-pyridinyl)methyl]-6- [(tetrahydro-2H-pyran-4-yl)methoxy]-2H-imidazo[4,5-c]-pyridin-2-one
CAS:<p>Drugs and Inhibitors; toll-like receptor (TLR) agonist</p>Formula:C19H23N5O3Color and Shape:SolidMolecular weight:369.422-Amino-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine
CAS:<p>2-Amino-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine is a 2'-C-Methyl nucleoside; 6-De-aminopurine nucleoside.</p>Formula:C32H27N5O7Color and Shape:SolidMolecular weight:593.592'-dG (iBu)-2'-phosphoramidite
CAS:<p>2'-dG (iBu)-2'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C44H54N7O8PColor and Shape:SolidMolecular weight:839.923'-Deoxy-3'-fluoro-5-methoxyluridine
CAS:<p>3'-Deoxy-3'-fluoro-5-methoxyluridine is a nucleoside and Reagent - Fluoro-modified nucleoside; 5-modified nucleoside.</p>Formula:C10H13FN2O6Color and Shape:SolidMolecular weight:276.225-HT3 antagonist 5
CAS:<p>5-HT3 antagonist 5, a quinoxalin-2-carboxamide, blocks 5-HT3 receptors and has antidepressant effects in mice.</p>Formula:C16H13N3O2Purity:99.84%Color and Shape:SolidMolecular weight:279.29Enniatin B1
CAS:<p>Enniatin B1, a Fusarium mycotoxin, crosses the blood-brain barrier and modulates ERK, NF-κB, and ACAT with an IC50 of 73 μM.</p>Formula:C34H59N3O9Purity:98%Color and Shape:SolidMolecular weight:653.8583-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:336.311,1'-Biphenyl, 3-iodo-
CAS:<p>1,1'-Biphenyl, 3-iodo- is a bioactive chemical.</p>Formula:C12H9IColor and Shape:SolidMolecular weight:280.102,4,4'-Trihydroxydihydrochalcone
CAS:<p>2,4,4'-Trihydroxydihydrochalcone is a natural product from Dracaena draco.</p>Formula:C15H14O4Purity:98%Color and Shape:SolidMolecular weight:258.272-Amino-9-β-D-ribofuranosylpurine
CAS:<p>Nucleoside - 6-deaminopurine nucleoside</p>Formula:C10H13N5O4Color and Shape:SolidMolecular weight:267.245-Azidomethyl-2'-β-methyl uridine
CAS:<p>5-Azidomethyl-2'-beta-methyl uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Azido nucleoside; 2'-Modified nucleoside.</p>Formula:C11H15N5O6Color and Shape:SolidMolecular weight:313.27Omeprazole-d3
CAS:<p>Omeprazole D3 is deuterium labeled Omeprazole. Omeprazole is a proton pump inhibitor (PPI)</p>Formula:C17H19N3O3SPurity:98%Color and Shape:SolidMolecular weight:348.445-Hydroxyoxindole
CAS:<p>5-Hydroxyoxindole has been identified as a urinary metabolite of indole, which is produced from tryptophane via the tryptophanase activity of gut bacteria [1].</p>Formula:C8H7NO2Color and Shape:SolidMolecular weight:149.154'-Cyanouridine
CAS:<p>4'-Cyanouridine is a Nucleoside Derivative - 4'-Modified nucleoside.</p>Formula:C10H11N3O6Color and Shape:SolidMolecular weight:269.21Alosetron D3 Hydrochloride
CAS:<p>Alosetron D3 (GR 68755 D3) Hydrochloride is a deuterium-labeled Alosetron. Alosetron is an antagonist of 5HT3-receptor.</p>Formula:C17H19ClN4OPurity:98%Color and Shape:SolidMolecular weight:333.832'-Deoxy-2'-fluoro-5-methyl-arabinocytidine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, Arabino-nucleosides,5-Modified pyrimidine nucleosides, 2’-Modified nucleosides; Drugs and Inhibitors;</p>Formula:C10H14FN3O4Color and Shape:SolidMolecular weight:259.233'-O-(2-Methoxyethyl)-2-aminoadenosine
CAS:<p>Nucleoside Derivatives - 3’-Modified nucleoside, 2-Modified purine nucleosides</p>Formula:C13H20N6O5Color and Shape:SolidMolecular weight:340.345'-Azido-2',5'-dideoxy-2'-fluorouridine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides, 5’-Modified nucleosides, 2’-Modified nucleosides, Fluoro-modified nucleosides</p>Formula:C9H10FN5O4Color and Shape:SolidMolecular weight:271.21Vipivotide tetraxetan Linker
CAS:<p>PSMA-617 Linker is used to make 177Lu-PSMA-617, a prostate cancer treatment.</p>Formula:C33H45N5O9Purity:98%Color and Shape:SolidMolecular weight:655.742'-Deoxy-2'-fluoro-β-D-arabinocytidine
CAS:<p>Nucleoside, fluoro-modified nucleoside; Arabino-nucleoside</p>Formula:C9H12FN3O4Color and Shape:SolidMolecular weight:245.213,5-Dichlorocatechol
CAS:<p>3,5-Dichlorocatechol serves as a substrate for the broad-spectrum chlorocatechol 1,2-dioxygenase found in pseudomonas chlororaphis RW71.</p>Formula:C6H4Cl2O2Color and Shape:SolidMolecular weight:1791-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil
CAS:<p>Nucleoside Derivatives - Phosphorus-containing nucleotide; 2’-Modified nucleoside; 5’-Modified nucleoside</p>Formula:C15H23N2O8PColor and Shape:SolidMolecular weight:390.33
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