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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N4-Amino-2'-C-methylcytidine
CAS:Nucleoside Derivatives - 2’-Modified nucleosides; Amino-nucleosidesFormula:C10H16N4O5Color and Shape:SolidMolecular weight:272.265-(1-Hydroxy)(methoxycarbonyl)methyl uridine
CAS:5-(1-Hydroxy)(methoxycarbonyl)methyl uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Naturally modified ribo-nucleoside.Formula:C12H16N2O9Color and Shape:SolidMolecular weight:332.26GI-530159
CAS:TREK1/2 activator, selective over TRAAK/TASK3; hyperpolarizes neurons, depresses activity (EC50 = 0.76 μM).Formula:C27H20F6N2O2Color and Shape:White CrystalsMolecular weight:518.452'-Chloro-2'-deoxyuridine
CAS:2'-Chloro-2'-deoxyuridine is a Halo-nucleoside.Formula:C9H11ClN2O5Color and Shape:SolidMolecular weight:262.65N1-Methyl-2'-deoxyadenosine
CAS:Nucleoside Derivatives - N-Methylated/ alkylated nucleosides; DNA adductFormula:C11H15N5O3Color and Shape:SolidMolecular weight:265.273'-Deoxy-3'-fluoro-xylo-5-methylcytidine
Nucleoside Derivatives - Xylo-nucleosides, Fluoro-modified nucleosidesColor and Shape:SoildMonomethyl sebacate
CAS:<p>Monomethyl sebacate is a biochemical.</p>Formula:C11H20O4Purity:98%Color and Shape:SolidMolecular weight:216.283'-Deoxy-3'-fluoro-N1-methyluridine
Nucleoside Derivatives - 3’-Modified nucleosides, Fluoro-modified nucleosides, N-Methylated/ alkylated nucleosidesColor and Shape:SoildPIP4K-IN-a131
CAS:PIP4K-IN-a131 inhibits PIP4K kinases (IC50: 1.9 μM for PIP4K2A, 0.6 μM for PIP4Ks) and selectively kills cancer cells by targeting mitosis.Formula:C20H13N3Color and Shape:SolidMolecular weight:295.3452'-O,4'-C-Methyleneadenosine 5'-monophosphate triethyl ammonium
<p>2’-O,4’-C-Methyleneadenosine 5’-monophosphate triethyl ammonium is a useful organic compound for research related to life sciences and the catalog number is</p>Color and Shape:Solid2'-Deoxy-2'-fluoroguanosine 5'-monophosphate triethyl ammonium
2’-Deoxy-2’-fluoroguanosine 5’-monophosphate triethyl ammonium is a useful organic compound for research related to life sciences and the catalog number isColor and Shape:SolidSKF-82958 hydrobromide
CAS:SKF-82958 hydrobromide is a D1/D5 receptor full agonist.Formula:C19H21BrClNO2Purity:98%Color and Shape:SolidMolecular weight:410.736-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:136.155'-O-DMT-N4-Ac-dC
CAS:5'-O-DMT-N4-Ac-dC, or compound 7, is a deoxynucleoside for making dod-DNA with hydrophobic regions.Formula:C32H33N3O7Color and Shape:SolidMolecular weight:571.622'-Deoxy-2'-fluoro-5-methylcytidine
CAS:2'-Deoxy-2'-fluoro-5-methylcytidine is a Nucleoside Derivative - Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside, 2'-Modified nucleoside.Formula:C10H14FN3O4Color and Shape:SolidMolecular weight:259.23DOTA-tris(tBu)ester NHS ester
CAS:DOTA-tris(tBu)ester NHS ester, a derivative of DOTA, serves for the labeling of peptides and antibodies.Formula:C32H55N5O10Color and Shape:SolidMolecular weight:669.812'-Deoxy-2'-fluoro-5-methyl-4'-thio-a-D-arabinouridine
CAS:Nucleoside Derivatives - Thio-nucleosides；Fluoro-modified-nucleosides；Alpha -nucleosidesFormula:C10H13FN2O4SColor and Shape:SolidMolecular weight:276.288-Methyl-2'-deoxyadenosine
CAS:<p>8-Methyl-2'-deoxyadenosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formula:C11H15N5O3Color and Shape:SolidMolecular weight:265.27Boc-NH-PEG6-CH2CH2COOH
CAS:Boc-NH-PEG6-CH2CH2COOH is a cleavable ADC linker used as a linker for antibody-drug conjugates (ADC)[1].Formula:C20H39NO10Color and Shape:SolidMolecular weight:453.522'-Deoxy-N6-cyclopentyladenosine
CAS:<p>2'-Deoxy-N6-cyclopentyladenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formula:C15H21N5O3Color and Shape:SolidMolecular weight:319.36Motixafortide
CAS:Motixafortide (BKT140 4-fluorobenzoyl) is an antagonist of CXCR4 (IC50: 1 nM).Formula:C97H144FN33O19S2Purity:98%Color and Shape:SolidMolecular weight:2159.52Metformin-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:171.66COQ7-IN-1
CAS:<p>COQ7-IN-1 inhibits COQ7, blocking ubiquinone synthesis without affecting normal cell growth, aiding research on UQ synthesis vs. uptake.</p>Formula:C14H10ClN3OColor and Shape:SolidMolecular weight:271.7Fmoc-NH-PEG4-CH2CH2COOH
CAS:Fmoc-NH-PEG4-CH2CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C26H33NO8Color and Shape:SolidMolecular weight:487.54Tos-PEG2-C2-Boc
CAS:Tos-PEG2-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H28O7SPurity:98%Color and Shape:SolidMolecular weight:388.485-Naphthyl-b-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine
CAS:Nucleoside Derivatives - 5-Modified pyrimidine nucleoside; 2’-Modified nucleoside; Protected nucleosides with NH2/OH openFormula:C24H25N3O8Color and Shape:SolidMolecular weight:483.473',5'-Di-O-acetyl-2'-azido-2'-deoxy-5-methyluridine
CAS:3',5'-Di-O-acetyl-2'-azido-2'-deoxy-5-methyluridine is a Nucleoside Derivative - Azido-nucleoside, 2'-Modified nucleoside, 5-Modified pyrimidine nucleoside.Formula:C14H17N5O7Color and Shape:SolidMolecular weight:367.313'-Deoxy-N6-isopentenyl adenosine
CAS:3’-Deoxy-N6-isopentenyl adenosine is a useful organic compound for research related to life sciences.Formula:C15H21N5O3Color and Shape:SolidMolecular weight:319.368-Aza-α-D-2'-deoxyguanosine
CAS:Nucleoside Derivatives –8-Modified purine nucleosides; Alpha-nucleosidesFormula:C9H12N6O4Color and Shape:SolidMolecular weight:268.23Nitazoxanide-d4
CAS:Nitazoxanide D4 is the deuterium labeled Nitazoxanide.Formula:C12H9N3O5SPurity:98%Color and Shape:SolidMolecular weight:311.31(S)-Tetrahydro-2H-pyran-2-ol
CAS:<p>(S)-Tetrahydro-2H-pyran-2-ol bolongs toIntermediates and Building Blocks - Nucleophile.</p>Formula:C5H10O2Color and Shape:SolidMolecular weight:102.13Boc-NH-PEG2
CAS:Boc-NH-PEG2 (PROTAC Linker 11) is a polyethylene glycol (PEG)-based linker that finds application in the synthesis of PROTACs. [1]Formula:C9H19NO4Color and Shape:SolidMolecular weight:205.25L-NIL dihydrochloride
CAS:L-NIL HCl selectively inhibits iNOS (IC50 0.4-3.3µM) and is less effective on eNOS/nNOS. It works in vitro/in vivo against L. major infection.Formula:C8H19Cl2N3O2Color and Shape:SolidMolecular weight:260.163'-O-MOE-U-2'-phosphoramidite
CAS:3'-O-MOE-U-2'-phosphoramidite is a Nucleoside Phosphoramidite.Formula:C42H53N4O10PColor and Shape:SolidMolecular weight:804.86L-Praziquanamine
CAS:L-Praziquanamine is a natural product.Formula:C12H14N2OColor and Shape:SolidMolecular weight:202.255-Amino-2'-deoxyuridine hydrochloride
CAS:5-Amino-2'-deoxyuridine hydrochloride is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.Formula:C9H14ClN3O5Color and Shape:SolidMolecular weight:279.681,3-Dimethyl pseudouridine
CAS:1,3-Dimethyl pseudouridine is a Nucleoside Derivative - C-nucleoside; N-Methylated nucleoside.Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25Triphenyltetrazolium bromide
CAS:Triphenyltetrazolium bromide may be used to detect experimental cerebral infarction and biochemical analysis.Formula:C19H15BrN4Color and Shape:SolidMolecular weight:379.25Trandolapril D5
CAS:<p>Trandolapril D5 is a deuterated ACE inhibitor used to treat hypertension and CHF.</p>Formula:C24H34N2O5Purity:98%Color and Shape:SolidMolecular weight:435.5725R-Inokosterone
CAS:25S/R-inokosterone shows 80-95% TNF-inhibition in RBL-2H3 cells, offering strong potential for anti-atopy cosmetic use.Formula:C27H44O7Purity:98%Color and Shape:SolidMolecular weight:480.6425'(R)-C-Methyl-N6-methyladenosine
Nucleoside Derivatives - 5’-Modified nucleosides; 6-Modified purine nucleosides; N-Methylated nucleosidesColor and Shape:SoildBlonanserin 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:375.555-N-Boc-aminomethyluridine
CAS:<p>5-N-Boc-aminomethyluridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.</p>Formula:C15H23N3O8Color and Shape:SolidMolecular weight:373.36Etofenprox
CAS:Etofenprox, a synthetic pyrethroid, has insecticidal efficacy against mosquito larvae & on non-target organisms.Formula:C25H28O3Color and Shape:SolidMolecular weight:376.49Fmoc-NH-PEG4-CH2COOH
CAS:Fmoc-NH-PEG4-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C25H31NO8Color and Shape:SolidMolecular weight:473.525-Methoxy-4-thiouridine
CAS:<p>5-Methoxy-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 5-Modified pyrimidine nucleoside.</p>Formula:C10H14N2O6SColor and Shape:SolidMolecular weight:290.29AVE 0991 sodium salt
CAS:AVE 0991, a nonpeptide, oral Mas agonist, binds [125I]-Ang-(1-7) with IC50 of 21±35 nM.Formula:C29H31N4NaO5S2Color and Shape:SolidMolecular weight:602.7AP-24600
CAS:<p>AP-24600 is a bio-active chemical.</p>Formula:C16H11N3O2Color and Shape:SolidMolecular weight:277.282-Amino-6-ethoxypurine
CAS:Heterocyclic Compounds –Purines; Intermediates and Building Blocks - Nucleoside basesFormula:C7H9N5OColor and Shape:SolidMolecular weight:179.183'-O-Acetylthymidine
CAS:3'-O-Acetylthymidine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.Formula:C12H16N2O6Color and Shape:SolidMolecular weight:284.27Dapagliflozin impurity
CAS:Dapagliflozin impurity is the enantiomer of Dapagliflozin, Dapagliflozin is a sodium glucose transporter 2 inhibitor.Formula:C21H25ClO7Color and Shape:SolidMolecular weight:424.87CLZ-8
CAS:CLZ-8 (Mcl1-IN-8) is a Mcl-1-PUMA inhibitor with radioprotective activity and inhibits radiation-induced overexpression of PUMA.Formula:C22H23N3O2SPurity:99.85%Color and Shape:SolidMolecular weight:393.53'-Azido-2',3'-dideoxyuridine 5'-phosphate diammonium salt
Nucleoside Derivatives - Phosphorus-containing nucleotides, Azido-nucleosides, 2’,3’-Dideoxy-nucleosidesColor and Shape:Soild3'-O-Hexadecanyl-2-aminoadenosine
3’-O-Hexadecanyl-2-aminoadenosine is a useful organic compound for research related to life sciences and the catalog number is TNU1654.Color and Shape:Soild2'-Deoxy-N2-isopropyl guanosine
CAS:2'-Deoxy-N2-isopropyl guanosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Formula:C13H19N5O4Color and Shape:SolidMolecular weight:309.32N4-Banzoyl-5-methyl-2'-O,4'-C-methylenecytidine
CAS:N4-Banzoyl-5-methyl-2'-O,4'-C-methylenecytidine is a Nucleoside Derivative - LNA-related nucleoside.Formula:C18H19N3O6Color and Shape:SolidMolecular weight:373.36Cbz-NH-PEG8-C2-acid
CAS:Cbz-NH-PEG8-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H45NO12Color and Shape:SolidMolecular weight:575.655-(2-Hyroxyethyl)-2'-deoxyuridine
CAS:5-(2-Hyroxyethyl)-2'-deoxyuridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25Bamaquimast
CAS:Bamaquimast (L 0042) is a proton pump inhibitor for the study of asthma-like immune system disorders and respiratory diseases.Formula:C16H21N3O3Purity:98.47%Color and Shape:SolidMolecular weight:303.368-Debenzoylpaeoniflorin
CAS:8-Debenzoylpaeoniflorin is a natural product from plantsFormula:C16H24O10Purity:98%Color and Shape:SolidMolecular weight:376.362-Amino -7-propargyl-7,8-dihydro-8-oxo-9-(β-D-2,3,5-tri-O-actyl-xylofuranosyl)purine
CAS:2-Amino -7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-2,3,5-tri-O-actyl-xylofuranosyl)purine is a useful organic compound for research related to life sciences.Formula:C19H21N5O8Color and Shape:SolidMolecular weight:447.45-(Azidomethyl)uridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Azido-nucleosides</p>Formula:C10H13N5O6Color and Shape:SolidMolecular weight:299.245'-(4,4'-Dimethoxytrityl)-5-methyluridine
CAS:5'-(4,4'-Dimethoxytrityl)-5-methyluridine is a Nucleoside Derivative - Protected nucleoside w/NH2/OH open.Formula:C31H32N2O8Color and Shape:SolidMolecular weight:560.59Nadolol-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:318.46Amino-PEG2-C2-hydrazide-Boc
CAS:Amino-PEG2-C2-hydrazide-Boc is a polyethylene glycol (PEG)-based linker utilized for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C12H25N3O5Color and Shape:SolidMolecular weight:291.34Ladostigil hemitartrate
CAS:<p>Ladostigil hemitartrate (TV-3326) inhibits cholinesterase & MAO-B, has neuroprotective traits, and is used in depression & Alzheimer's research.</p>Formula:C20H26N2O8Color and Shape:SolidMolecular weight:422.4342,3,5-Tri-O-benzyl-D-ribono-1,4-lactone
CAS:2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone is a Carbohydrate Derivative.Formula:C26H26O5Color and Shape:SolidMolecular weight:418.481,3-Benzenedisulfonyl dichloride
CAS:1,3-Benzenedisulfonyl dichloride is a bioactive chemical.Formula:C6H4Cl2O4S2Color and Shape:Light Brown SolidMolecular weight:275.13BPBA
CAS:BPBA, or 2-Bromopyridine-5-boronic acid, is a labeling reagent for brassinosteroids.Formula:C5H5BBrNO2Color and Shape:SolidMolecular weight:201.81Paliperidone Palmitate
CAS:Paliperidone: atypical antipsychotic, dopamine & serotonin antagonist, affects α1/α2 adrenergic and H1 histamine receptors.Formula:C39H57FN4O4Purity:98%Color and Shape:SolidMolecular weight:664.89GLP-1R modulator C16
CAS:GLP-1R modulator C16 is a variable modulator that significantly increases the binding affinity of GLP-4.Formula:C21H26ClFN2O3Purity:99.6% - >99.99%Color and Shape:SolidMolecular weight:408.89(R)-5-Hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenylheptan-3-one
CAS:(R)-5-Hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenylheptan-3-one is a natural product for research related to life sciences.Formula:C20H24O4Purity:98%Color and Shape:SolidMolecular weight:328.4N3-(2-Methoxy)ethyluridine
N3-(2-Methoxy)ethyluridine is a Nucleoside Derivative - Other modified nucleoside.Color and Shape:SoildGlyoxalase I inhibitor 5
CAS:Compound 9h is a potent Glo-I inhibitor with IC50 of 1.28 μM, showing promise as an anticancer agent.Formula:C16H14N4O3SColor and Shape:SolidMolecular weight:342.377-Deaza-3'-deoxy-3'-fluoro-7-iodoadenosine
<p>7-Deaza-3’-deoxy-3’-fluoro-7-iodoadenosine is a useful organic compound for research related to life sciences and the catalog number is TNU0057.</p>Color and Shape:SolidPropargyl-PEG3-methane
CAS:Propargyl-PEG3-methane is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H18O4Purity:98%Color and Shape:SolidMolecular weight:202.256-Methyl-9-(β-D-xylofuranosyl)purine
CAS:Nucleoside Derivatives - Xylo-nucleosides; 6-Modified purine nucleosidesFormula:C11H14N4O4Color and Shape:SolidMolecular weight:266.253,5-Difluoro-L-tyrosine
CAS:3,5-Difluoro-L-tyrosine, a tyrosine analog, resists tyrosinase and tests PTP substrate specificity.Formula:C9H9F2NO3Color and Shape:SolidMolecular weight:217.17N4-Acetyl-5'-O-(4,4'-dimethoxytrityl)-5-methyl-2'-deoxy cytidine
N4-Acetyl-5’-O-(4,4’-dimethoxytrityl)-5-methyl-2’-deoxy cytidine is a useful organic compound for research related to life sciences and the catalog number isColor and Shape:SolidMyrianthic acid
CAS:<p>Myrianthic acid shows anticancer activity, it shows inhibitory activities on foam cell formation in human monocyte-derived macrophages induced by acetylated low</p>Formula:C30H48O6Purity:98%Color and Shape:SolidMolecular weight:504.7Hydroxy Itraconazole D8
<p>Hydroxy Itraconazole D8 is a deuterated active metabolite of the triazole antifungal, Itraconazole.</p>Formula:C35H30D8Cl2N8O5Purity:98%Color and Shape:SolidMolecular weight:729.68Rebaudioside E
CAS:<p>Rebaudioside E is a natural product</p>Formula:C44H70O23Purity:98%Color and Shape:SolidMolecular weight:967.013'-Azido-3'-deoxy-5-methyl-β-L-uridine
CAS:3'-Azido-3'-deoxy-5-methyl-beta-L-uridine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside.Formula:C10H13N5O5Color and Shape:SolidMolecular weight:283.24Loviride
CAS:Loviride, a reverse transcriptase inhibitor with IC50 of 0.3 μM, blocks HIV-1/2 and SIV in MT-4 cells.Formula:C17H16Cl2N2O2Color and Shape:SolidMolecular weight:351.231,3-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:138.16Olprinone Hydrochloride
CAS:Olprinone Hydrochloride: PDE3 inhibitor with IC50s (PDE1/2/3/4): 150/100/0.35/14 μM; used in heart failure research.Formula:C14H11ClN4OColor and Shape:SolidMolecular weight:286.72Obolactone
CAS:Obolactone displays significant activity in vitro cytotoxic assays against the KB cell line.Formula:C19H18O4Purity:98%Color and Shape:SolidMolecular weight:310.34Traumatic Acid
CAS:Traumatic Acid aids wound healing in plants by stimulating cell division to create a callus.Formula:C12H20O4Purity:99.64%Color and Shape:SolidMolecular weight:228.28Dipropetryn
CAS:<p>Dipropetryn, a triazine herbicide, is used to remove annual broadleaf weeds and gramineous weeds.</p>Formula:C11H21N5SColor and Shape:SolidMolecular weight:255.38BRD7586
CAS:BRD7586 is a cell-permeable small molecule inhibitor of SpCas9 that enhances SpCas9 specificity.Formula:C17H14ClN3O3S2Purity:97.70% - 99.03%Color and Shape:SolidMolecular weight:407.89Metixene hydrochloride hydrate
CAS:Metixene HCl hydrate is a potential anticholinergic for Parkinson's with IC50 of 55 nM and Ki of 15 nM against muscarine receptors.Formula:C20H26ClNOSPurity:99.99%Color and Shape:SolidMolecular weight:363.955'-DMT-2'-O-TBDMS-N1-Methyl-PseudoUridine-CE-Phosphoramidite
CAS:5'-DMT-2'-O-TBDMS-N1-Methyl-PseudoUridine-CE-Phosphoramidite is a useful organic compound for research related to life sciences.Formula:C46H63N4O9PSiColor and Shape:SolidMolecular weight:875.07Malvidin-3,5-O-diglucoside chloride
CAS:Malvidin-3,5-O-diglucoside chloride is an anthocyanin that can be isolated from Desmodium sandwicense and used in the study of inflammatory diseases.Formula:C29H35ClO17Purity:98.7%Color and Shape:SolidMolecular weight:691.03Bergenin pentaacetate
CAS: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.Formula:C24H26O14Purity:98%Color and Shape:SolidMolecular weight:538.45TG003
CAS:TG003 is a Clk1/Sty inhibitor that inhibits Clk1 and Clk4, suppresses cancer cell growth, and induces apoptosis.Formula:C13H15NO2SPurity:99.46%Color and Shape:SolidMolecular weight:249.334-Isopropoxybenzaldehyde
CAS:ALDH1A3-IN-3 inhibits ALDH1A3 (IC50: 0.26 μM), acts on ALDH3A1, and is used in prostate cancer research.Formula:C10H12O2Purity:99.00%Color and Shape:SolidMolecular weight:164.22',3'-Isopropylidene-5-hydroxyuridine
CAS:2',3'-Isopropylidene-5-hydroxyuridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.Formula:C12H16N2O7Color and Shape:SolidMolecular weight:300.265-(and-6)-Carboxy SNARF-1
CAS:<p>5-(6)-Carboxy RhodFluor is a cell-impermeant pH indicator.</p>Formula:C27H19NO6Purity:98%Color and Shape:SolidMolecular weight:453.45Bromoacetamido-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:369.25Isotrifoliin
CAS:Isotrifoliin (Isoquercitroside)n is an effective antioxidant and an eosinophilic inflammation suppressor.Formula:C21H20O12Purity:99.45% - 99.45%Color and Shape:SolidMolecular weight:464.38
