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(2,687 products)
- Apoptosis(6,097 products)
- Cell Cycle/Checkpoint(4,691 products)
- Chromatin/Epigenetics(2,376 products)
- Cytoskeletal Signaling(1,472 products)
- DNA Damage/DNA Repair(2,921 products)
- Endocrinology/Hormones(3,611 products)
- Enzyme(3,655 products)
- GPCR/G-Protein(8,755 products)
- Immunology and Inflammation(3,765 products)
- Influenza Virus(298 products)
- JAK/STAT signaling(407 products)
- MAPK Signaling(1,230 products)
- Membrane Transporter/Ion Channel(2,947 products)
- Metabolism(9,940 products)
- Microbiology/Virology(7,347 products)
- Neuroscience(10,240 products)
- Other Inhibitors(36,533 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,437 products)
- Proteases/Proteasome(1,675 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,028 products)
- Ubiquitination(1,682 products)
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Found 66582 products of "Inhibitors"
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2-Chloro-2'-deoxy-6-O-methylinosine
CAS:<p>2-Chloro-2'-deoxy-6-O-methylinosine is a Nucleoside Derivative - Halo-nucleoside, 2-Modified purine nucleoside, 6-Modified purine nucleoside.</p>Formula:C11H13ClN4O4Color and Shape:SolidMolecular weight:300.73-O-Benzyl-1,2:5,6-bis(di-O-isopropylidene)-a-D-allofuranose
CAS:3-O-Benzyl-1,2:5,6-bis(di-O-isopropylidene)-a-D-allofuranose is a Carbohydrate Derivative.Formula:C19H26O6Color and Shape:SolidMolecular weight:350.412',3',5'-Tri-O-acetyl-6-S-methyl-6-thio-guanosine
CAS:Nucleoside Derivatives - 6-Modified purine nucleosides; Protected nucleosides w/NH2/OH openFormula:C17H21N5O7SColor and Shape:SolidMolecular weight:439.442'-O-t-Butyldimethylsilyl adenosine
CAS:Nucleoside; Used for special nucleoside modificationsFormula:C16H27N5O4SiColor and Shape:SolidMolecular weight:381.5Fmoc-β-HoGlu(OtBu)-OH
CAS:<p>Fmoc-β-HoGlu(OtBu)-OH is an amino acid derivative and has a wide range of applications in life science related research.</p>Formula:C25H28NO6Color and Shape:SolidMolecular weight:438.501Isolupalbigenin
CAS:Isolupalbigenin shows promising cytotoxic effects toward HL-60 cells (IC50 4.3 ± 0.7 to 18.0 ± 1.7 uM), it also shows in vitro inhibitory activity toward humanFormula:C25H26O5Purity:98%Color and Shape:SolidMolecular weight:406.47m-PEG5-NH2
CAS:m-PEG5-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H25NO5Purity:98%Color and Shape:SolidMolecular weight:251.323'-Amino-3'-deoxyuridine
CAS:3'-Amino-3'-deoxyuridine is a Nucleoside Derivative - Amino-nucleoside, 3'-Modified nucleoside.Formula:C9H13N3O5Color and Shape:SolidMolecular weight:243.22N4-Boc-5-fluorocytosin-1-yl-acetic acid benzyl ester;
CAS:N4-Boc-5-fluorocytosin-1-yl-acetic acid benzyl ester; is a PNA-related Derivative.Formula:C18H20FN3O5Color and Shape:SolidMolecular weight:377.374-Hydroxyatomoxetine D3
CAS:<p>4-Hydroxyatomoxetine D3, a deuterium variant, is Atomoxetine's active metabolite, metabolized by CYP2D6, an adrenergic reuptake blocker.</p>Formula:C17H21NO2Purity:98%Color and Shape:SolidMolecular weight:274.372'-Deoxy-2'-fluoro-4'-thio-b-D-arabinouridine
CAS:<p>2'-Deoxy-2'-fluoro-4'-thio-b-D-arabinouridine is a Nucleoside Derivative - Thio-nucleoside;Fluoro-modified -nucleoside.</p>Formula:C9H11FN2O4SColor and Shape:SolidMolecular weight:262.26(1S)-1,4-Anhydro-1-C-(2,4-difluoro-5-methylphenyl)-D-ribitol
CAS:(1S)-1,4-Anhydro-1-C-(2,4-difluoro-5-methylphenyl)-D-ribitol is a Nucleoside Derivative - C-nucleoside; Fluoro-modified nucleoside.Formula:C12H14F2O4Color and Shape:SolidMolecular weight:260.232',3',5'-Tri-O-acetyl-5,N3-dimethyl uridine
CAS:2',3',5'-Tri-O-acetyl-5,N3-dimethyl uridine is a Nucleoside Derivative - N-Alkylated nucleoside.Formula:C17H22N2O9Color and Shape:SolidMolecular weight:398.365'-Deoxy-5'-(4-morpholinyl)thymidine
CAS:5'-Deoxy-5'-(4-morpholinyl)thymidine is a Nucleoside Derivative - 5'-Modified nucleoside.Formula:C14H21N3O5Color and Shape:SolidMolecular weight:311.335-Fluorouracil-1-yl acetic acid
CAS:5-Fluorouracil-1-yl acetic acid is a PNA-related Derivative.Formula:C6H5FN2O4Color and Shape:SolidMolecular weight:188.11(4-NH2)-Exatecan
CAS:(4-NH2)-Exatecan is a topoisomerase inhibitor with potential anticancer activity for the synthesis of antibody drug conjugates (ADCs).Formula:C23H21N3O4Purity:99.89%Color and Shape:SolidMolecular weight:403.432'-Chloro-N6-(4-methoxy)benzyl adenosine
CAS:2'-Chloro-N6-(4-methoxy)benzyl adenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside;.Formula:C18H20ClN5O5Color and Shape:SolidMolecular weight:421.83DL-Alanine
CAS:DL-Alanine, a racemic mix of L-/D- forms, is a sweetener, reducing agent, key in glucose-alanine cycling, and studies metal chelation.Formula:C3H7NO2Purity:99.59%Color and Shape:SolidMolecular weight:89.09Pimozide-d4
CAS:Pimozide D4 is a deuterium labeled Pimozide.Formula:C28H29F2N3OPurity:98%Color and Shape:SolidMolecular weight:465.575-Formyl-2'-O-methylcytidine
CAS:Nucleoside Derivatives - 2’-Modified nucleosides, 5-Modifiedpyrimidine nucleosides, Naturally modified Ribo-nucleosidesFormula:C11H15N3O6Color and Shape:SolidMolecular weight:285.25PF-5006739
CAS:PF-5006739: potent, selective CK1δ/ε inhibitor (IC50: 3.9/17.0 nM); may treat psychiatric disorders, improves glucose tolerance, reduces opioid seeking.Formula:C22H22FN7OPurity:98%Color and Shape:SolidMolecular weight:419.45Cyanidin 3-sambubioside chloride
CAS:Cyanidin 3-sambubioside chloride (Cyanidin-3-O-sambubioside chloride) is a plant-derived anthocyanin that is an inhibitor of NO and H274Y mutations.Formula:C26H29ClO15Purity:97.6%Color and Shape:SolidMolecular weight:616.958-Aza-7-deazguanosine
CAS:Nucleoside Derivatives - 7-Deaza-8-aza-purine nucleosidesFormula:C10H13N5O5Color and Shape:SolidMolecular weight:283.243',5'-Di-O-acetyl-2'-deoxy-N3-methyl uridine
CAS:3',5'-Di-O-acetyl-2'-deoxy-N3-methyl uridine is a Nucleoside Derivative - N-Alkylated nucleoside.Formula:C14H18N2O7Color and Shape:SolidMolecular weight:326.3Hippuryl-His-Leu-OH
CAS:<p>Hippuryl-His-Leu-OH tests for angiotensin I enzyme activity, allowing His-Leu detection by fluorescence.</p>Formula:C21H27N5O5Color and Shape:SolidMolecular weight:429.47m-PEG3-Amine
CAS:m-PEG3-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C7H17NO3Purity:98%Color and Shape:SolidMolecular weight:163.21Ternidazole hydrochloride
CAS:<p>Ternidazole hydrochloride (Ternidazole HCl) is a 5-nitroimidazole antibiotic with antimicrobial antioxidant and antiprotozoal activity.</p>Formula:C7H12ClN3O3Purity:99.70%Color and Shape:SolidMolecular weight:221.64N-Trityl-N2-isobutyryl-morpholino-G-5'-O-phosphoramidite
N-Trityl-N2-isobutyryl-morpholino-G-5'-O-phosphoramidite is a Nucleoside Derivative - Morpholino nucleoside; Phosphoramidite.Color and Shape:Soild5'-O-DMT-Bz-rA
CAS:5'-O-DMT-Bz-rA is a Nucleoside.Formula:C38H35N5O7Color and Shape:SolidMolecular weight:673.71Pseudoginsenoside Rh2
CAS:Pseudoginsenoside Rh2 has cytotoxicity, it induces mitochondrial apoptosis in A549 cells and is responsible for excessive activation of the Ras/Raf/ERK/p53Formula:C36H62O8Purity:98%Color and Shape:SolidMolecular weight:622.88Decamethoxine
CAS:Decamethoxine is a biochemical.Formula:C38H74ClN2O4Color and Shape:SolidMolecular weight:658.47β2AR/M-receptor agonist-2
CAS:<p>β2AR/M-receptor agonist-2 is a dual-function compound acting as a muscarinic antagonist and β2 adrenoceptor agonist (MABA).</p>Formula:C36H49ClN4O7SColor and Shape:SolidMolecular weight:717.3124-Methylenecycloartan-3-ol
CAS:<p>24-Methylenecycloartan-3-ol and methyl caffeate show weak activity against Staphylococcus aureus and Escherichia coli.</p>Formula:C31H52OPurity:98%Color and Shape:SolidMolecular weight:440.7569-Decyn-1-ol
CAS:9-Decyn-1-ol links GDC-0068 to Lenalidomide, forming INY-03-041, a selective Akt degrader with low IC50s.Formula:C10H18OColor and Shape:SolidMolecular weight:154.25N6-Benzoyl-2'-deoxy-2',2'-diflurocytidine
CAS:N6-Benzoyl-2'-deoxy-2',2'-diflurocytidine is a Nucleoside Derivative - Fluoro-modified nucleoside.Formula:C16H15F2N3O5Color and Shape:SolidMolecular weight:367.3Tetrahydrobiopterin
CAS:BH4: essential for amino acid hydroxylases & NOS, key in studying endothelial dysfunction & related diseases.Formula:C9H15N5O3Purity:99.82%Color and Shape:SolidMolecular weight:241.25Monohydroxy Netupitant D6
<p>Monohydroxy Netupitant D6 is a metabolite of Netupitant.</p>Formula:C30H26D6F6N4O2Purity:98%Color and Shape:SolidMolecular weight:600.634-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol
CAS:4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol is an alkyl chain-derived PROTAC linker employed for the synthesis of PROTACs[1].Formula:C9H8N4OColor and Shape:SolidMolecular weight:188.19N-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:294.36Benzyldimethylstearylammonium chloride
CAS:Benzyl dimethyl stearyl ammonium chloride hydrate is a kind of mild smell chemicalFormula:C27H50ClNColor and Shape:White Crystalline Powder 1999)Molecular weight:424.15GSK180
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:276.07N2-Isobutyryl-7'-OH-N-DMTr-morpholino guanine
N2-Isobutyryl-7'-OH-N-DMTr-morpholino guanine is a Nucleoside Derivative - Morpholino nucleoside.Color and Shape:Soild2-Chloro-9-(β-D-ribofuranosyl)purine
CAS:<p>2-Chloro-9-(beta-D-ribofuranosyl)purine is a Nucleoside Derivative - Halo-nucleoside, 6-Deaminopurine nucleoside.</p>Formula:C10H11ClN4O4Color and Shape:SolidMolecular weight:286.67Aminooxy-PEG3-C2-NH-Boc
CAS:Aminooxy-PEG3-C2-NH-Boc is a PEG linker for making PROTACs for protein degradation.Formula:C13H28N2O6Color and Shape:SolidMolecular weight:308.37Triptocalline A
CAS:<p>Triptocalline A, a compound from Salacia chinensis, inhibits rat lens aldose reductase.</p>Formula:C28H42O4Purity:98%Color and Shape:SolidMolecular weight:442.635'-O-DMTr-2',2'-difluoro-dC(Bz)-3'-CED-phosphoramidite
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides; 2’-Modified nucleosides; Nucleoside PhosphoramiditesFormula:C46H50F2N5O8PColor and Shape:SolidMolecular weight:869.89L-Homocysteine thiolactone hydrochloride
CAS:L-Homocysteine thiolactone hydrochloride is neurotoxic and can induce epilepsy and Alzheimer's disease.Formula:C4H8ClNOSPurity:99.32%Color and Shape:SolidMolecular weight:153.63SB-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:392.83Sulfamide
CAS:Sulfamide (Sulfuric diamide) is used in organic chemistry for synthesis.Formula:H4N2O2SPurity:98%Color and Shape:White Crystalline PowderMolecular weight:96.115-Hydroxymethyl-2'-O-(2-methoxyethyl)uridine
CAS:Nucleoside Derivatives - 5-Modified pyrimidine nucleosides, 2’-Modified nucleosidesFormula:C13H20N2O8Color and Shape:SolidMolecular weight:332.31A 839977
CAS:A 839977 is a P2X7 receptor antagonist with analgesic activity that inhibits BzATP-induced calcium efflux from the P2X7 receptor for the study of renal fibrosisFormula:C19H14Cl2N6OPurity:98.01%Color and Shape:SolidMolecular weight:413.26Fluorescein-DBCO
CAS:Fluorescein-DBCO is a non-cleavable linker employed for synthesizing antibody-drug conjugates (ADCs) [1].Formula:C39H27N3O6SPurity:98%Color and Shape:SolidMolecular weight:665.718-Chloro-2'-β-C-methyl inosine
CAS:Nucleoside Derivatives - 2’-Modified nucleosides; 8-Modified purine nucleosides; Halo-nucleosidesFormula:C11H13ClN4O5Color and Shape:SolidMolecular weight:316.7Blonanserin D8
<p>Blonanserin D8 is a deuterium-labeled Blonanserin. Blonanserin (AD-5423) is a dopamine D2/5-HT2 receptor antagonist with an atypical antipsychotic effect.</p>Formula:C23H22D8FN3Purity:98%Color and Shape:SolidMolecular weight:375.55Cytochalasin D
CAS:Cytochalasin D inhibits actin, chondrogenesis, fertilization, tumor growth, and phagocytosis; may increase B16 melanoma metastasis.Formula:C30H37NO6Purity:99.586%Color and Shape:Needles From Acetone-Petroleum Ether Physical Description Needles Or Fluffy White Powder (Ntp 1992)Molecular weight:507.62Atovaquone-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:370.86Acetylvaline
CAS:Acetylvaline is a natural product for research related to life sciences. The catalog number is T38095 and the CAS number is 96-81-1.Formula:C7H13NO3Purity:99.16%Color and Shape:SolidMolecular weight:159.183-Oxopentanedioic acid
CAS:3-Oxopentanedioic acid, a simple carboxylic acid, is useful in organic synthesis and a microbial metabolite.Formula:C5H6O5Color and Shape:Colourless Solid PowderMolecular weight:146.1Scandoside
CAS:<p>Scandoside is a cyclic enolide that can be isolated from Haemophilus diffusa and exhibits anti-inflammatory activity.</p>Formula:C16H22O11Purity:98.93%Color and Shape:SolidMolecular weight:390.34Tiotidine
CAS:Tiotidine is a selective histamine H2-receptor antagonist (pA2=7.3-7.8 for guinea-pig right atrium).Formula:C10H16N8S2Purity:98%Color and Shape:SolidMolecular weight:312.426-Methylnicotinamide
CAS:6-Methylnicotinamide, a nicotinamide derivative, forms co-crystals/salts; spikes in ICH worsen neurological damage.Formula:C7H8N2OPurity:99.46%Color and Shape:SolidMolecular weight:136.15Monomethyl sebacate
CAS:<p>Monomethyl sebacate is a biochemical.</p>Formula:C11H20O4Purity:98%Color and Shape:SolidMolecular weight:216.28DOTA-tri(t-butyl ester)
CAS:DOTA-tri(t-butyl ester) is used to make G3 MRI contrast agents for MR angiography and tumor imaging.Formula:C28H52N4O8Color and Shape:SolidMolecular weight:572.732',4'-Dimethylacetophenone
CAS:2',4'-Dimethylacetophenone aids in aldosterone detection in tobacco; used in gas chromatography, biological research, and food protection.Formula:C10H12OPurity:98.24%Color and Shape:SolidMolecular weight:148.2Bis-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:270.329-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)purine
CAS:Nucleosides - fluoro nucleoside, 6-deaminopurine nucleosideFormula:C10H11FN4O3Color and Shape:SolidMolecular weight:254.225-(Trifluoromethyl)cytidine
CAS:5-(Trifluoromethyl)cytidine is a Nucleoside Derivative - Fluoro-Modified nucleoside, 5-Modified pyrimidine nucleoside.Formula:C10H12F3N3O5Color and Shape:SolidMolecular weight:311.213'-β-C-Ethynyl-5-deoxyuridine
Nucleoside Derivatives - 3’-Modified nucleosides, 4-Deoxypyrimidine nucleosidesColor and Shape:SoildBis-Tos-PEG6
CAS:Bis-Tos-PEG6 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H38O11S2Color and Shape:SolidMolecular weight:590.7Glycyl-L-phenylalanine
CAS:Glycyl-L-phenylalanine (Gly-L-Phe) is a dipeptide peptide transport in tracheal epithelial cells degraded in mucosal fluids skin aging and moisturizing.Formula:C11H14N2O3Purity:99.833%Color and Shape:SolidMolecular weight:222.24N4-Acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine
CAS:Nucleoside Derivatives –Protectednucleosidesw/NH2/OH openFormula:C32H33N3O8Color and Shape:SolidMolecular weight:587.62Quercetin-3-o-rutinose
CAS:<p>Quercetin-3-o-rutinose has antioxidative activity, it exerts strong DPPH radical-scavenging activity.</p>Formula:C27H29O16Purity:98%Color and Shape:SolidMolecular weight:609.5131-Epideacetylbowdensine
<p>1-Epideacetylbowdensine is a useful organic compound for research related to life sciences and the catalog number is T126530.</p>Formula:C17H21NO5Color and Shape:SolidMolecular weight:319.3576-Amino-4-methoxy-1-(2-deoxy-a-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
Nucleoside Derivatives - 7-Deaza-8-aza purine nucleosides; alpha-Nucleosides; Scaffolds and TemplatesColor and Shape:SoildValsartan-d9
CAS:<p>Valsartan D9: deuterium-labeled, angiotensin II receptor antagonist, treats hypertension & heart failure.</p>Formula:C24H29N5O3Purity:98%Color and Shape:SolidMolecular weight:444.57N2-(Isopropylphenoxyacetyl)-2'-O-propargylguanosine
CAS:Nucleoside Derivatives - 2’-Modifed NucleosidesFormula:C24H27N5O7Color and Shape:SolidMolecular weight:497.5TLC2976-0103
CAS:ROCK1-IN-1 is an inhibitor of ROCK1 with a K i value of 540 nM. ROCK1-IN-1 can be used in the research of hypertension, glaucoma and erectile dysfunction [1].Formula:C17H15N3O2SPurity:99.08%Color and Shape:SolidMolecular weight:325.38BSTFA-TMCS
CAS:BSTFA-TMCS (N,O-Bis(trimethylsilyl)trifluoroacetamide) is a pharmaceutical intermediate for GC analysis.Formula:C8H18F3NOSi2Color and Shape:Clear To Yellowish Clear LiquidMolecular weight:257.41,3-Dimethoxybenzene
CAS:1,3-Dimethoxybenzene (Resorcinol dimethyl ether) is a dimethoxybenzene analog from German hazelnuts that is an intermediate in the synthesis of other compounds.Formula:C8H10O2Purity:>99.99%Color and Shape:SolidMolecular weight:138.16AMCA-X, SE [3-(7-amino-4-methyl-2-oxo-2H-chromen-3-yl)propanoic acid, succinimidyl ester]
CAS:AMCA-X, N-succinimidyl ester is an amine-reactive, UV-excitable, blue fluroscent dye.Formula:C22H25N3O7Purity:98%Color and Shape:SolidMolecular weight:443.46Ciprofibrate D6
Ciprofibrate D6 is a deuterium-labeled Ciprofibrate. Ciprofibrate is an agonist of peroxisome proliferator-activated receptor.Formula:C13H8D6Cl2O3Purity:98%Color and Shape:SolidMolecular weight:295.19BMS-986224
CAS:<p>BMS-986224 is an orally active, potent and selective APJ receptor agonist.BMS-986224 is a candidate compound for the treatment of heart failure.</p>Formula:C24H23ClN4O6Purity:98.61% - 99.67%Color and Shape:SolidMolecular weight:498.92Chlorhexidine digluconate
CAS:<p>Chlorhexidine digluconate is a disinfectant with antibacterial activity that induces apoptosis and can be used to study bacterial infections.</p>Formula:C34H54Cl2N10O14Purity:98.53%Color and Shape:Less To Pale Yellow Clear Liquid Colorless To Pale Yellow Clear LiquidMolecular weight:897.762-Amino-6-chloro-9-(3'-O-methyl-β-D-ribofuranosyl)-9H-purine
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 isColor and Shape:SolidBI-4142
CAS:<p>BI-4142 is a HER2 inhibitor that inhibits cancer cell proliferation, suppresses her2-dependent cell lines and inhibits downstream signalling.</p>Formula:C28H27N9O2Purity:97.21% - 98.09%Color and Shape:SolidMolecular weight:521.57Pevonedistat hydrochloride
CAS:Pevonedistat(MLN4924) hydrochloride is a NEDD8-activating enzyme inhibitor that induces apoptosis and can be used in the study of acute myeloid leukemias.Formula:C21H26ClN5O4SPurity:98.44% - 99.19%Color and Shape:SolidMolecular weight:479.984-(2-Chloroethyl)phenol
CAS:4-(2-Chloroethyl)phenol bolongs toIntermediates and Building Blocks - Multi-functional.Formula:C8H9ClOColor and Shape:SolidMolecular weight:156.61Pramipexole dihydrochloride
CAS:Pramipexole dihydrochloride could be used to treat Parkinson disease.Formula:C10H18ClN3SPurity:98%Color and Shape:White Crystalline PowderMolecular weight:247.79N-(3-Methoxybenzyl)(9Z,12Z,15Z)-octadeca-9,12,15-trienamide
CAS:N-(3-Methoxybenzyl)(9Z,12Z,15Z)-octadeca-9,12,15-trienamide is a natural productFormula:C26H39NO2Purity:98%Color and Shape:SolidMolecular weight:397.603Pep2-8
CAS:PCSK9 inhibitor, prevents LDL receptor binding, enhances LDL uptake, IC50 = 0.8 μM. Effective in HepG2 cells.Formula:C83H110N16O24Purity:98%Color and Shape:SolidMolecular weight:1715.85DBCO-PEG2-amine
CAS:DBCO-PEG2-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C25H29N3O4Purity:98%Color and Shape:SolidMolecular weight:435.52BI-9627 hydrochloride
CAS:BIX HCl is a sodium-hydrogen exchange type 1 inhibitor.Formula:C16H20ClF3N4O2Color and Shape:SolidMolecular weight:392.8N4-Benzoyl-3'-deoxycytidine
CAS:<p>Nucleoside Derivatives - 3’-Deoxy nucleosides</p>Formula:C16H17N3O5Color and Shape:SolidMolecular weight:331.323'-O-Methyl inosine
CAS:3’-O-Methyl inosine is a useful organic compound for research related to life sciences. The catalog number is TNU1640 and the CAS number is 75479-64-0.Formula:C11H14N4O5Color and Shape:SolidMolecular weight:282.251β-Hydroxyalantolactone
CAS:1beta-Hydroxyalantolactone is a small molecular compound isolated from the flower head of the medicinal plant giant British flower, which can inhibit theFormula:C15H20O3Purity:98.09% - 99.85%Color and Shape:SolidMolecular weight:248.32Fmoc-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:683.668-Bromo-3'-deoxy-3'-fluoroguanosine
CAS:Nucleoside Derivatives - 3’-Modified nucleosides; 8-Modified nucleosides; Fluoro-modified nucleosidesFormula:C10H11BrFN5O4Color and Shape:SolidMolecular weight:364.13Lanraplenib succinate
CAS:Lanraplenib succinate is an oral SYK inhibitor (IC50=9.5 nM) that doesn't extend BT, targeting GPVI in platelets for inflammation treatment.Formula:C58H68N18O14Color and Shape:SolidMolecular weight:1241.294(E/Z)-E64FC26
CAS:(E/Z)-E64FC26 is a protein disulfide isomerase (PDI) family inhibitor with affinity for PDIA1, PDIA3, PDIA4, TXNDC5, and PDIA6.Formula:C19H23F3O2Purity:98.23%Color and Shape:SolidMolecular weight:340.38Hydroxyevodiamine
CAS:Hydroxyevodiamine is a natural productFormula:C19H17N3O2Purity:98%Color and Shape:SolidMolecular weight:319.36
![6-Amino-4-methoxy-1-(2-deoxy-a-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1083.webp&w=3840&q=75)
![AMCA-X, SE [3-(7-amino-4-methyl-2-oxo-2H-chromen-3-yl)propanoic acid, succinimidyl ester]](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTD0072.webp&w=3840&q=75)
