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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,789 products)
- Chromatin/Epigenetics(2,437 products)
- Cytoskeletal Signaling(1,525 products)
- DNA Damage/DNA Repair(2,967 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,000 products)
- Immunology and Inflammation(3,869 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,029 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,583 products)
- Neuroscience(10,380 products)
- Other Inhibitors(36,059 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,445 products)
- Proteases/Proteasome(1,725 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,037 products)
- Ubiquitination(1,716 products)
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Found 66687 products of "Inhibitors"
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NucPE1
CAS:NucPE1, a nuclear-localized fluorescent hydrogen peroxide, is specifically localized to cellular nuclei without appended targeting moieties.Formula:C29H30BNO5Purity:98%Color and Shape:SolidMolecular weight:483.36Nimesulide D5
CAS:Nimesulide D5 is a deuterium labeled Nimesulide. Nimesulide is a selective inhibitor OF COX-2(IC50s of 70 nM-70 μM)Formula:C13H12N2O5SPurity:98%Color and Shape:SolidMolecular weight:313.342'-O-Hexadecanyl-2-aminoadenosine
CAS:2’-O-Hexadecanyl-2-aminoadenosine is a useful organic compound for research related to life sciences.Formula:C26H46N6O4Color and Shape:SolidMolecular weight:506.68Alkyne-PEG4-maleimide
CAS:Alkyne-PEG4-maleimide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H26N2O7Purity:99.96%Color and Shape:SolidMolecular weight:382.415-Fluoro-4'-thio-cytidine
Nucleoside Derivatives - Thio-nucleosides; Fluoro-modified nucleosides; 5-Modified pyrimidine nucleosidesColor and Shape:Soildm-Nifedipine
CAS:m-Nifedipine, an impurity of Nifedipine, serves as a potent calcium channel blocker and the preferred treatment option for cardiac insufficiencies.Formula:C17H18N2O6Purity:98%Color and Shape:SolidMolecular weight:346.33[6-(4-Methylpiperazin-1-yl)pyridin-3-yl]boronic acid hydrochloride salt
CAS:[6-(4-Methylpiperazin-1-yl)pyridin-3-yl]boronic acid hydrochloride salt is an intermediate and building block–boronic acid, heterocyclic compound-pyridine.Formula:C10H16BN3O2Color and Shape:SolidMolecular weight:221.06Sofosbuvir D6
Sofosbuvir D6: deuterium-labeled, inhibits HCV RNA replication, potent anti-HCV agent.Formula:C22H23D6FN3O9PPurity:98%Color and Shape:SolidMolecular weight:535.493'-β-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine
3’-beta-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine is a useful organic compound for research related to life sciences and the catalog number is TNU0531.Color and Shape:SolidHydroxy-ε-Sanshool
CAS:Hydroxy-Epsilon-Sanshool is an alkyl amide isolated from Zanthoxylum bungeanum. Hydroxy-Epsilon-Sanshool produces key tingling and numbing chemosensation.Formula:C16H25NO2Purity:98%Color and Shape:SolidMolecular weight:263.38Neoquassin
CAS:Quassin, neoquassin and picrasinoside B are insecticide quassinoids.Formula:C22H30O6Purity:98%Color and Shape:SolidMolecular weight:390.48Banoxantrone dihydrochloride
CAS:Banoxantrone dihydrochloride (AQ4N dihydrochloride) is a novel hypoxic cytotoxin that selectively kills hypoxic cells through an iNOS-dependent mechanism.Formula:C22H30Cl2N4O6Purity:99.88%Color and Shape:SolidMolecular weight:517.42-Methyl-2'-deoxyadenosine
CAS:2-Methyl-2'-deoxyadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Formula:C11H15N5O3Color and Shape:SolidMolecular weight:265.271,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol
CAS:1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol is a Carbohydrate.Formula:C8H14O3SColor and Shape:SolidMolecular weight:190.26Uridine 5'-diphosphate sodium salt
CAS:Uridine 5'-diphosphate sodium, P2Y6 agonist (EC50: 300 nM), P2Y14 antagonist (pEC50: 7.28).Formula:C9H11N2Na3O12P2Purity:98%Color and Shape:SolidMolecular weight:470.106Tos-PEG5-C2-Boc
CAS:Tos-PEG5-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C24H40O10SPurity:98%Color and Shape:SolidMolecular weight:520.633,3'-Di-O-methylellagic acid-4'-O-β-D-glucopyranoside
CAS:3,3'-Di-O-methylellagic acid 4'-glucoside is a natural productFormula:C22H20O13Purity:98%Color and Shape:SolidMolecular weight:492.39Substance P TFA
CAS:Substance P TFA is a CNS neuropeptide, serving as a neurotransmitter and modulator, targeting NK1R.Formula:C65H99F3N18O15SPurity:98%Color and Shape:SolidMolecular weight:1461.67Floctafenine
CAS:<p>Floctafenine (R-4318) is a non-steroidal anti-inflammatory compound that is a COX-I and COX-2 inhibitor with analgesic activity for the study of pain.</p>Formula:C20H17F3N2O4Purity:97.73%Color and Shape:SolidMolecular weight:406.36NCGC00138783 TFA
NCGC00138783 TFA acts as a selective inhibitor of the CD47/SIRPα axis, exhibiting an inhibitory concentration (IC50) of 50 μM.Formula:C28H27F4N7O3SPurity:98%Color and Shape:SolidMolecular weight:617.62N-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide
CAS:N-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide belongs to Heterocyclic Compounds - Purine; Intermediates and Building Blocks - NucleosideFormula:C11H13ClN4OColor and Shape:SolidMolecular weight:252.7Ethyl 3-hydroxybenzoate
CAS:Ethyl 3-hydroxybenzoate is an agent of biochemical.Formula:C9H10O3Color and Shape:White To Off-White Crystalline PowderMolecular weight:166.17Tr-morpholino-U
CAS:Nucleoside Derivatives –Morpholino nucleosidesFormula:C28H27N3O4Color and Shape:SolidMolecular weight:469.53Cis-5-Norbornene-exo-2,3-dicarboxylic Anhydride
CAS:Cis-5-Norbornene-exo-2,3-dicarboxylic Anhydride: sensitizing, induces HepG2/SK-Hep1 apoptosis, inhibits PP2A. IC50: HepG2=62μM, SK-Hep1=151μM.Formula:C9H8O3Purity:99.32%Color and Shape:SolidMolecular weight:164.162'-Deoxy-2'-fluoro-β-D-arabinocytidine hydrochloride
CAS:2'-Deoxy-2'-fluoro-beta-D-arabinocytidine HCl inhibits DNA methyltransferase with potential anti-tumor properties.Formula:C9H13ClFN3O4Purity:99.43%Color and Shape:SolidMolecular weight:281.67GLP-1R modulator C5
CAS:GLP-1R modulator C5 is a GLP-1R modulator that enhances GLP-1 binding to GLP-1R via transmembrane sites and can be used in the study of type II diabetes.Formula:C24H21NO3Purity:99.59%Color and Shape:SolidMolecular weight:371.43Tribenzylamine
CAS:Tribenzylamine is an agent of biochemical.Formula:C21H21NPurity:98%Color and Shape:White To Light Cream PowderMolecular weight:287.415'-O-DMTr-3'-O-phthalimidopropyl cytidine
5’-O-DMTr-3’-O-phthalimidopropyl cytidine is a useful organic compound for research related to life sciences and the catalog number is TNU1661.Color and Shape:SoildN-Boc-C1-PEG3-C3-NH2
CAS:N-Boc-C1-PEG3-C3-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H32N2O5Color and Shape:SolidMolecular weight:320.42Tulobuterol-d9 HCl
CAS:Tulobuterol-d9 HCl is a deuterated compound of Tulobuterol HCl.Formula:C12H10D9Cl2NOMolecular weight:273.25(S,R,S)-AHPC-PEG3-propionic acid
CAS:E3 ligase ligand with PEG linker for PROTAC R&D, ready to attach to target protein. Formerly VH 032 - linker 4.Formula:C32H46N4O9SColor and Shape:SolidMolecular weight:662.7913-O-p-Coumaroylplumieride
CAS:13-O-p-Coumaroylplumieride is a natural product for research related to life sciences. The catalog number is TN2618 and the CAS number is 80416-52-0.Formula:C30H32O14Purity:98%Color and Shape:SolidMolecular weight:616.572Melflufen hydrochloride
CAS:Melflufen HCl: prodrug of Melphalan, has antitumor and antiangiogenic effects, causes DNA damage in MM cells.Formula:C24H31Cl3FN3O3Color and Shape:SolidMolecular weight:534.882',3',5'-Tri-O-acetyl-5-(trifluoromethyl)uridine
CAS:2',3',5'-Tri-O-acetyl-5-(trifluoromethyl)uridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside.Formula:C16H17F3N2O9Color and Shape:SolidMolecular weight:438.312'-Deoxy-2'-fluoro-4'-thio-b-D-arabinouridine
CAS:2'-Deoxy-2'-fluoro-4'-thio-b-D-arabinouridine is a Nucleoside Derivative - Thio-nucleoside;Fluoro-modified -nucleoside.Formula:C9H11FN2O4SColor and Shape:SolidMolecular weight:262.26Amorolfine HCL
CAS:<p>Amorolfine HCL is an antifungal reagent.</p>Formula:C21H36ClNOPurity:98%Color and Shape:SolidMolecular weight:353.97PF-05085727
CAS:PF-05085727 inhibits PDE2A >4,000-fold selectivity over PDE1 and PDE3-11.Formula:C20H18F3N7Purity:98%Color and Shape:SolidMolecular weight:413.4N1-Cyanomethyl pseudouridine
N1-Cyanomethyl pseudouridine is a Nucleoside Derivative - C-nucleoside;N-Alkylated nucleoside.Color and Shape:Soild3'-O-Levulinyl-2'-deoxyadenosine
CAS:Nucleoside Derivatives - 3’-Modifed nucleosides, Protected nucleosides with NH2/OH group open; Used for conjugationFormula:C15H19N5O5Color and Shape:SolidMolecular weight:349.34Cadisegliatin
CAS:Cadisegliatin (TTP-399) may activate liver GK to lower blood sugar in type 2 diabetes studies.Formula:C21H33N3O4S2Color and Shape:SolidMolecular weight:455.63OTS193320
CAS:OTS193320, an imidazo[1,2-a]pyridine, inhibits SUV39H2, reduces H3K9me3, and induces apoptosis in breast cancer; enhances DOX effects.Formula:C28H30ClN5O4Color and Shape:SolidMolecular weight:536.02Dexloxiglumide
CAS:Dexloxiglumide is the active enantiomer of Loxiglumide; it inhibits CCK-8-induced contractions and is a selective CCKA receptor antagonist.Formula:C21H30Cl2N2O5Color and Shape:SolidMolecular weight:461.38MCPA
CAS:MCPA（Krezone） is a highly effective phenoxy herbicide. Use of MCPA would have impacts on nearby water and soil resources.Formula:C9H9ClO3Purity:97.42%Color and Shape:White To Light Brown Solid Flakes Crystal Powder Or Liquid White Crystalline Powder With Characteristic OdourMolecular weight:200.62N-Mal-N-bis(PEG4-NHS ester)
CAS:N-Mal-N-bis(PEG4-NHS ester) is a polyethylene glycol (PEG)-based bifunctional linker utilized for synthesizing Proteolysis Targeting Chimeras (PROTACs)[1].Formula:C37H54N4O19Purity:98%Color and Shape:SolidMolecular weight:858.84Benzyl-PEG4-Ots
CAS:Benzyl-PEG4-Ots is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H30O7SColor and Shape:SolidMolecular weight:438.535'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)uridine
CAS:5'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)uridine is a Nucleoside Derivative - 5'-Modified nucleoside; Azido-nucleoside; 2'-Modified nucleoside.Formula:C12H17N5O6Color and Shape:SolidMolecular weight:327.296-Amino-3-iodo-2-methylpyridine
CAS:6-Amino-3-iodo-2-methylpyridine belongs to Heterocyclic Compounds - Pyridine; Intermediates and Building Blocks - Electrophile.Formula:C6H7IN2Color and Shape:SolidMolecular weight:234.04H-Phe(4-Ac)-OH
CAS: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.Formula:C11H13NO3Color and Shape:SolidMolecular weight:207.229Amino-PEG10-amine
CAS:Amino-PEG10-amine is a linker for synthesizing ER antagonists in breast cancer therapy.Formula:C22H48N2O10Color and Shape:SolidMolecular weight:500.62IL-17A antagonist 1
CAS:IL-17A antagonist 1 is an IL-17A antagonist for the study of interleukin-related inflammatory and immune diseases.Formula:C33H41FN6O4Purity:99.46%Color and Shape:SolidMolecular weight:604.71Hydroxyzine dihydrochloride-d4
CAS:Hydroxyzine dihydrochloride-d4 is a deuterated compound of Hydroxyzine dihydrochloride.Formula:C21H25D4Cl3N2O2Color and Shape:SolidMolecular weight:451.85Thymin-1-yl acetic acid
CAS:Thymin-1-yl acetic acid is a PNA-related Derivative; PNA monomer.Formula:C7H8N2O4Color and Shape:SolidMolecular weight:184.15α-Adenosine
CAS:alpha-Adenosine is a useful organic compound for research related to life sciences. The catalog number is TNU1637 and the CAS number is 5682-25-7.Formula:C10H13N5O4Color and Shape:SolidMolecular weight:267.243'-Azido-5'-O-trityl-2',3'-dideoxy-5-methyluridine
CAS:Nucleoside Derivatives - Azido-nucleosides; Drugs and Inhibitors; Zidovudine impurity QFormula:C29H27N5O4Color and Shape:SolidMolecular weight:509.562'-Deoxy-N6-(3-methoxybenzyl)adenosine
CAS:2'-Deoxy-N6-(3-methoxybenzyl)adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.Formula:C18H21N5O4Color and Shape:SolidMolecular weight:371.39m-PEG6-Amine
CAS:m-PEG6-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C13H29NO6Purity:98%Color and Shape:SolidMolecular weight:295.37Fast Blue B Salt
CAS:Fast Blue B Salt, a fat-soluble and phenolic compound-binding dye, serves for semi-quantitative analysis of alkylresorcinols in rye and forms a coloredFormula:C14H12Cl4N4O2ZnColor and Shape:SolidMolecular weight:475.49PU-H71
CAS:PU-H71 is an effective selective HSP90 inhibitor with an IC50 of 51 nM.Formula:C18H21IN6O2SPurity:98.31% - 99.937%Color and Shape:SolidMolecular weight:512.37Hosenkoside G
CAS:Hosenkoside G is a natural product from Impatiens balsamina L.Formula:C47H80O19Purity:99.92%Color and Shape:SolidMolecular weight:949.131,4-Anhydro-2-de oxy-3-O-(t-butyldiphenylsilyl-D-erythro-pent-1-enitol
CAS:1,4-Anhydro-2-de oxy-3-O-(t-butyldiphenylsilyl-D-erythro-pent-1-enitol is a useful organic compound for research related to life sciences.Formula:C21H26O3SiColor and Shape:SolidMolecular weight:354.512'-Fluoro-5MeC (Bz)-3'-phosphoramidite
CAS:2'-Fluoro-5MeC (Bz)-3'-phosphoramidite is a Nucleoside Phosphoramidite.Formula:C47H53FN5O8PColor and Shape:SolidMolecular weight:865.92Neoamygdalin
CAS:Neoamygdalin is a bioactive chemical.Formula:C20H27NO11Purity:>99.99%Color and Shape:SolidMolecular weight:457.43Pyridoclax
CAS:Pyridoclax is an inhibitor of potential Mcl-1.Formula:C29H22N4Purity:98%Color and Shape:SolidMolecular weight:426.513'-Azido-3'-deoxy-N6,N6-dimethyladenosine
CAS:3'-Azido-3'-deoxy-N6,N6-dimethyladenosine is a Nucleoside Derivative - Azido-nucleoside, 6-Modified purine nucleoside;N-Methylated nucleoside.Formula:C12H16N8O3Color and Shape:SolidMolecular weight:320.31Lumicitabine
CAS:Lumicitabine (ALS-008176) is an inhibitor of RSV polymerase.Formula:C18H25ClFN3O6Color and Shape:SolidMolecular weight:433.86Barium cyanoethylphosphate monohydrate
CAS:Barium cyanoethylphosphate monohydrate is a useful organic compound for research related to life sciences.Formula:C3H10BaNO5PColor and Shape:SolidMolecular weight:308.416Molybdenum disulfide
CAS:<p>Molybdenum disulfide (Moly Powder B) is a novel nanomaterial that can be used to synthesize nanoprobes.</p>Formula:MoS2Purity:99.5%Color and Shape:Lead-Gray Lustrous Powder Drypowder Liquid Liquid Wetsolid Othersolid PelletslargecrystalsMolecular weight:160.071,2-Di-O-acetyl-5-O-benzoyl-3-O-(4-methoxybenzyl)-D-ribofuranose
1,2-Di-O-acetyl-5-O-benzoyl-3-O-(4-methoxybenzyl)-D-ribofuranose is a useful organic compound for research related to life sciences and the catalog number isColor and Shape:SolidAzophloxine
CAS:Azophloxine, also known as acid red 1 (AR1), is a member of synthetic red azo dye family.Formula:C18H15N3NaO8S2Color and Shape:SolidMolecular weight:488.44Fmoc-Dha-OH
CAS:Fmoc-Dha-OH is key in peptide drug synthesis and protein research.Formula:C18H15NO4Purity:99.83%Color and Shape:SoildMolecular weight:309.32Ternidazole hydrochloride
CAS:Ternidazole hydrochloride (Ternidazole HCl) is a 5-nitroimidazole antibiotic with antimicrobial antioxidant and antiprotozoal activity.Formula:C7H12ClN3O3Purity:99.70%Color and Shape:SolidMolecular weight:221.642'-b-C-Methyl-6-azauridine
CAS:2'-b-C-Methyl-6-azauridine is a Nucleoside Derivative - 6-Aza-uridine; 2'-Modified nucleoside.Formula:C9H13N3O6Color and Shape:SolidMolecular weight:259.22Bradykinin (1-5)
CAS:Bradykinin (1-5), a stable metabolite of BK produced by ACE, serves as a marker for in vivo BK generation.Formula:C27H40N8O6Color and Shape:SolidMolecular weight:572.66N-DMTr-N4-benzoyl-morpholino-cytosine-5'-O-phosphoramidite
N-DMTr-N4-benzoyl-morpholino-cytosine-5'-O-phosphoramidite is a Nucleoside Phosphoramidite.Color and Shape:Soild5'-Azido-5'-deoxy-2'-O-methyluridine
CAS:Nucleoside Derivatives - Azido-nucleosides, 5’-Modified nucleosides, 2’-Modified nucleosidesFormula:C10H13N5O5Color and Shape:SolidMolecular weight:283.24L-Leucine-p-nitroanilide
CAS:L-Leucine-p-nitroanilide is a substrate. It is used for the colorimetric determination of leucine aminopeptidase.Formula:C12H17N3O3Color and Shape:Crystalline Colourless LiquidMolecular weight:251.28Alafosfalin
CAS:Alafosfalin is a Chemotherapeutic agent.Formula:C5H13N2O4PColor and Shape:SolidMolecular weight:196.144-Amino-1-(b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide
Nucleoside Derivatives - 7-Deaza-purine nucleosides; Natural product; inhibitor of protein kinase CColor and Shape:SoildTris-acetate
CAS:Tris-acetate is a useful organic compound for research related to life sciences. The catalog number is T65448 and the CAS number is 6850-28-8.Formula:C6H15NO5Color and Shape:SolidMolecular weight:181.188Tos-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:388.484'-C-Methyl-N6-methyladenosine
CAS:Nucleoside Derivatives - 4’-Modified nucleosides; 6-Modified purine nucleosides; N-Methylated nucleosidesFormula:C12H17N5O4Color and Shape:SolidMolecular weight:295.292,3-Diaminophenazine
CAS:2,3-Diaminophenazine, also known as 2,3-Phenazinediamine, is a phenazine derivative characterized by amino groups that exhibits notable luminescent,Formula:C12H10N4Color and Shape:SolidMolecular weight:210.23Amoscanate
CAS:Amoscanate is an antiparasitic agent. It is highly effective in animals against the four major species of schistosomes which infect humans.Formula:C13H9N3O2SColor and Shape:SolidMolecular weight:271.296-(4-Morpholino)-9-(β-D-ribofuranosyl)-9H-purine
CAS:6-(4-Morpholino)-9-(beta-D-ribofuranosyl)-9H-purine is a Nucleoside Derivative - 6-Modified purine nucleoside.Formula:C14H19N5O5Color and Shape:SolidMolecular weight:337.33Baccatin IX
CAS:Baccatin IX is a natural product from Taxus yunnanensis.Formula:C31H40O12Purity:98%Color and Shape:SolidMolecular weight:604.649Diphenyl-1-pyrenylphosphine
CAS:DPPP reacts with hydroperoxides, yielding fluorescent DPPP-O for detecting plasma lipid hydroperoxides and LDL oxidation at 351 nm excitation, 380 nm emission.Formula:C28H19PPurity:96.27%Color and Shape:SolidMolecular weight:386.42Galiximab
CAS:Melrilimab (GSK 3772847) is an IgG antibody targeting IL-33R with high affinity for IL1RL1/ST2/DER4/FIT-1 and can be used in asthma research.Purity:> 95%Color and Shape:Liquid2,6-Dichloro-9-(2-C-methyl-2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)purine
CAS:<p>2,6-Dichloro-9-(2-C-methyl-2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)purine is a 2'-C-Methyl nucleoside; Halo-nucleoside.</p>Formula:C32H24Cl2N4O7Color and Shape:SolidMolecular weight:647.46DMP 777
CAS:DMP 777 is an orally active inhibitor of human leukocyte elastase.Formula:C31H40N4O6Color and Shape:SolidMolecular weight:564.67C12 Galactosylceramide (d18:1/12:0)
CAS:C12 Galactosylceramide, a sphingolipid, curbs IL-4 in T cells by 53.84% at 10 μM, thwarts HPV-16 tumors, cuts recurrence, and aids lupus mice.Formula:C36H69NO8Color and Shape:SolidMolecular weight:643.947(3S,4S)-PF-06459988
CAS:(3S, 4S)-PF-06459988, a less active S enantiomer, specifically inhibits T790M mutant EGFR with high selectivity.Formula:C19H22ClN7O3Color and Shape:SolidMolecular weight:431.88N1-Methyl-2'-β-C-methyl guanosine
N1-Methyl-2'-beta-C-methyl guanosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.Color and Shape:SoildFmoc-NH-PEG6-CH2COOH
CAS:Fmoc-NH-PEG6-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C29H39NO10Color and Shape:SolidMolecular weight:561.62Phenindione D5
CAS:Phenindione D5 is deuterium labeled Phenindione, which functions as a Vitamin K antagonist.Formula:C15H10O2Purity:98%Color and Shape:SolidMolecular weight:227.27N-Palmitoyl Glycine
CAS:Acyl amides like AEA modulate pain/inflammation. PalGly, similar to N-acyl ethanolamines, inhibits nociception and induces calcium influx in cells.Formula:C18H35NO3Color and Shape:SolidMolecular weight:313.48Etifoxine
CAS:Etifoxine targets β2/β3 GABAA receptors, is anxiolytic in humans/rodents, boosts GABAA, binds TSPO, aids axon regeneration, no sedative effects.Formula:C17H17ClN2OPurity:98%Color and Shape:SolidMolecular weight:300.78Hyodeoxycholic acid sodium salt
CAS:Sodium hyodeoxycholate, a natural bile acid, enhances HDL function, inhibits FXR antagonist acids, and prompts cytotoxicity, apoptosis, & IL-8 production.Formula:C24H40NaO4Purity:98%Color and Shape:SolidMolecular weight:415.56(E)-4-Hydroxytamoxifen
CAS:(E)-4-Hydroxytamoxifen is a less active isomer of (Z)-4-hydroxytamoxifen and also is an estrogen receptor modulator.Formula:C26H29NO2Color and Shape:SolidMolecular weight:387.51N6-MethyladenosineN1-oxide
CAS:Nucleoside Derivatives –6-Modified purine nucleosides;N-Methylated nucleosides; Drugs and Inhibitors; Antiviral agentFormula:C11H15N5O5Color and Shape:SolidMolecular weight:297.273'-β-C-Methyl-N6-(m-methoxybenzyl)adenosine
3'-beta-C-Methyl-N6-(m-methoxybenzyl)adenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside.Color and Shape:Soild
![[6-(4-Methylpiperazin-1-yl)pyridin-3-yl]boronic acid hydrochloride salt](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0665.webp&w=3840&q=75)
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