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(2,519 products)
- Apoptosis(5,787 products)
- Cell Cycle/Checkpoint(4,446 products)
- Chromatin/Epigenetics(2,235 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,824 products)
- Endocrinology/Hormones(3,500 products)
- Enzyme(3,639 products)
- GPCR/G-Protein(8,318 products)
- Immunology and Inflammation(3,516 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,200 products)
- Membrane Transporter/Ion Channel(2,787 products)
- Metabolism(9,416 products)
- Microbiology/Virology(6,968 products)
- Neuroscience(9,920 products)
- Other Inhibitors(37,928 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,596 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,015 products)
- Ubiquitination(1,649 products)
Show 16 more subcategories
Found 66627 products of "Inhibitors"
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HEPES Sodium
CAS:<p>HEPES Sodium salt: nonvolatile, zwitterionic buffer for cell culture; pH range 6.8-8.2; promotes lysosome biogenesis.</p>Formula:C8H17N2NaO4SPurity:99.9% - 99.91%Color and Shape:White PowderMolecular weight:260.29Valsartan Ethyl Ester
CAS:<p>Valsartan Ethyl Ester, an impurity in Valsartan, treats hypertension and heart failure by blocking angiotensin II receptors.</p>Formula:C26H33N5O3Purity:98%Color and Shape:SolidMolecular weight:463.575-methyoxycarbonylmethyl 2-thiouracil
CAS:<p>Heterocyclic Compounds - Pyrimidine; Intermediate and Building Blocks - Nucleophile; Nucleoside base;Intermediate and Building Blocks----- Electrophiles</p>Formula:C7H8N2O3SColor and Shape:SolidMolecular weight:200.212'-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:259.232'-Deoxy-2'-fluoro-N6-methyladensoine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, Fluoro-modified nucleosides, 6-Modified purine nucleosides</p>Formula:C11H14FN5O3Color and Shape:SolidMolecular weight:283.265-Amino-2'-deoxyuridine hydrochloride
CAS:<p>5-Amino-2'-deoxyuridine hydrochloride is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.</p>Formula:C9H14ClN3O5Color and Shape:SolidMolecular weight:279.681,3-Dimethoxybenzene
CAS:<p>1,3-Dimethoxybenzene (Resorcinol dimethyl ether) is a dimethoxybenzene analog from German hazelnuts that is an intermediate in the synthesis of other compounds.</p>Formula:C8H10O2Purity:>99.99%Color and Shape:SolidMolecular weight:138.16NH2-PEG6-CH2CH2COOH
CAS:<p>NH2-PEG6-CH2CH2COOH is a cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C15H31NO8Purity:98%Color and Shape:SolidMolecular weight:353.41Glyoxalase I inhibitor 6
CAS:<p>Compound 9j inhibits Glyoxalase I with 1.13 μM IC50, showing anticancer potential and low toxicity.</p>Formula:C18H15N3O5SColor and Shape:SolidMolecular weight:385.39Bis-Tos-PEG6
CAS:<p>Bis-Tos-PEG6 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C26H38O11S2Color and Shape:SolidMolecular weight:590.7Rapamycin-d3
CAS:<p>Rapamycin-d3 is the deuterium labeled Rapamycin. Rapamycin is a potent and specific inhibitor of mTOR(IC50 of 0.1 nM in HEK293 cells).</p>Formula:C51H79NO13Purity:98%Color and Shape:SolidMolecular weight:917.19N1-Methyl-2'-deoxyinosine
CAS:<p>N1-Methyl-2'-deoxyinosine is a Nucleoside Derivative - N-Alkylated nucleoside.</p>Formula:C11H14N4O4Color and Shape:SolidMolecular weight:266.257-O-Methylbiochanin A
CAS:<p>7-O-Methylbiochanin A (4',7-Dimethoxy-5-hydroxyisoflavone) is an isoflavone derivative that can be isolated from the roots of Lotus polyphyllos and other plants</p>Formula:C17H14O5Purity:99.00%Color and Shape:SolidMolecular weight:298.29Ethyl (S)-2-benzoylpyrrolidine-1-carboxylate
CAS:<p>Ethyl (S)-2-benzoylpyrrolidine-1-carboxylate bolongs toIntermediates and Building Blocks - Others; Fine Chemical.</p>Formula:C14H17NO3Color and Shape:SolidMolecular weight:247.296-Amino-2,5-dihydro-2-(b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one
CAS:<p>6-Amino-2,5-dihydro-2-(b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one is a Nucleoside Derivative - 7-deaza-8-aza purine nucleoside.</p>Formula:C10H13N5O5Color and Shape:SolidMolecular weight:283.24MAC glucuronide linker-2
CAS:<p>MAC glucuronide linker-2 is an ADC linker employed in the synthesis of ADCs, offering cleavability [1].</p>Formula:C20H25NO11Color and Shape:SolidMolecular weight:455.41Cyclooctyne-O-NHS ester
CAS:<p>Cycloctyne-O-NHS ester is a derivative of cyclooctyne, which will seriously damage HEK293 cells and be used as ADC cytotoxin.</p>Formula:C14H17NO5Color and Shape:SolidMolecular weight:279.296-Chloro-9-(2',3'-O-isopropylidene-β-D-ribofuranosyl)purine
CAS:<p>Halo-nucleoside; intermediate - electrophile</p>Formula:C13H15ClN4O4Color and Shape:SolidMolecular weight:326.74colchiceine
CAS:<p>colchiceine has a wide range of applications in life science related research.</p>Formula:C21H23NO6Purity:99.38%Color and Shape:SolidMolecular weight:385.418-Chloro-2'-O-methyl inosine
<p>Nucleoside Derivatives - 2’-Modified nucleosides, 8-Modified purine nucleosides, Halo-nucleosides</p>Color and Shape:Soild3'-Deoxy-N6-ethyladenosine
CAS:<p>3'-Deoxy-N6-ethyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside;3'-Deoxy nucleoside.</p>Formula:C12H17N5O3Color and Shape:SolidMolecular weight:279.34,4-Diphenylbutylamine hydrochloride
CAS:<p>4,4-Diphenylbutylamine shows affinity for the 5-HT2A and H1 receptors with Kis of 2589 and 1670 nM, respectively[1].</p>Formula:C16H20ClNColor and Shape:SolidMolecular weight:261.791-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)uracil
CAS:<p>1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil is a Nucleoside, fluoro-modified nucleoside; Arabino-nucleosidde.</p>Formula:C9H11FN2O5Purity:99.16%Color and Shape:SolidMolecular weight:246.19Fluorescein-thiourea-PEG2-azide
CAS:<p>Fluorescein-thiourea-PEG2-azide is a PEG-derived linker commonly applied for the synthesis of PROTACs[1].</p>Formula:C27H25N5O7SPurity:98%Color and Shape:SolidMolecular weight:563.58Cbz-NH-PEG8-C2-acid
CAS:<p>Cbz-NH-PEG8-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C27H45NO12Color and Shape:SolidMolecular weight:575.65Bromo-PEG2-C2-Boc
CAS:<p>Bromo-PEG2-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C11H21BrO4Color and Shape:SolidMolecular weight:297.19Sterebin E
CAS:<p>Sterebin E may have anti-inflammatory activity.</p>Formula:C20H34O4Purity:98%Color and Shape:SolidMolecular weight:338.48Boc-NH-PEG2
CAS:<p>Boc-NH-PEG2 (PROTAC Linker 11) is a polyethylene glycol (PEG)-based linker that finds application in the synthesis of PROTACs. [1]</p>Formula:C9H19NO4Color and Shape:SolidMolecular weight:205.253-Methoxy Dopamine-d4 Hydrochloride
CAS:<p>3-Methoxy Dopamine-d4 Hydrochloride (3-O-methyl Dopamine-d4 hydrochloride) is a deuterated methoxytyramine hydrochloride.</p>Formula:C9H10D4ClNO2Purity:>99.99%Color and Shape:SolidMolecular weight:207.69Surfen dihydrochloride
CAS:<p>Surfen dihydrochloride (Aminoquinuride dihydrochloride) is a heparin sulfate antagonist with antimicrobial properties and inhibits blockade of signaling.</p>Formula:C21H22Cl2N6OPurity:97.08%Color and Shape:SolidMolecular weight:445.35Uridine-5-oxo-acetyl-(9-fluorenylmethyl) ester
<p>Uridine-5-oxo-acetyl-(9-fluorenylmethyl) ester is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.</p>Color and Shape:SoildBintrafusp alfa
CAS:<p>Bintrafusp alfa (M7824) is a protein consisting of the extracellular structural domain of TGF-βRII with a monoclonal antibody to human immunoglobulin G1.</p>Purity:96.1% (SDS-PAGE); 99.2% (SEC-HPLC) - 96.1% (SDS-PAGE); 99.2% (SEC-HPLC)Color and Shape:LiquidPamoic acid disodium
CAS:<p>Pamoic acid disodium is a GPR35 agonist.</p>Formula:C23H16NaO6Purity:99.73%Color and Shape:Yellow PowderMolecular weight:411.36Avanbulin
CAS:<p>Avanbulin hinders tubulin polymerization, has unique antitumor properties, and is effective against various human tumors at low concentrations.</p>Formula:C20H17N7O2Color and Shape:SolidMolecular weight:387.39cIAP1 ligand 1
CAS:cIAP1 ligand 1 (E3 ligase Ligand 12) is an apoptosis protein ligand based on the LCL161 derivative that can be used to study prostate cancer.Formula:C31H42N4O6SPurity:98.01% - 98.77%Color and Shape:SolidMolecular weight:598.75Diacetolol D7
CAS:<p>Diacetolol D7 is deuterium-labeled diacetone Roller. Diacetol is the main metabolite of Acetolol. Diacetololβ-adrenoceptor shielding and anti-arrhythmic agent.</p>Formula:C16H24N2O4Purity:98%Color and Shape:SolidMolecular weight:315.42D & C Red no. 27
CAS:<p>D&C Red No. 27 Aluminum Lake is a drug and cosmetic synthetic dye. The FDA lists it as a safe additive for drugs and cosmetics as per FDA standards.</p>Formula:C20H4Br4Cl4O5Color and Shape:Red Solid Solid Particulate/PowderMolecular weight:785.66C8-Ceramide
CAS:<p>C8 Ceramide, a cell-permeable analog, is analog to naturally occur ceramides.</p>Formula:C26H51NO3Color and Shape:SolidMolecular weight:425.694-Hydroxyphenyl Carvedilol-d5
CAS:<p>4-Hydroxyphenyl Carvedilol D5 is the deuterium labeled 4-Hydroxyphenyl Carvedilol.</p>Formula:C24H26N2O5Purity:98%Color and Shape:SolidMolecular weight:427.56-Formylpterin
CAS:<p>6-Formylpterin (Pterin-6-aldehyde) is an inhibitor of Xanthine Oxidase, which induces ROS generation and apoptosis in HL-60 cells.</p>Formula:C7H5N5O2Purity:98%Color and Shape:SolidMolecular weight:191.15NH-bis-PEG2
CAS:<p>NH-bis-PEG2 is a non-cleavable 2 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).</p>Formula:C8H19NO4Purity:98%Color and Shape:SolidMolecular weight:193.24Bis-NH2-PEG2
CAS:<p>Bis-NH2-PEG2 (PROTAC Linker 19) is a PEG-based linker compound utilized for the synthesis of PROTACs.</p>Formula:C6H16N2O2Color and Shape:Colourless To Pale Yellow Liquid With Slight Haze Permitted Liquid LiquidMolecular weight:148.2BDP FL azide
CAS:<p>BDP FL azide, a BDP dye derivative, features an azide functionality conducive to Click Chemistry.</p>Formula:C17H21BF2N6OColor and Shape:SolidMolecular weight:374.2Fmoc-N-Me-Val-OH
CAS:<p>Fmoc-N-Me-Val-OH is a modified peptide.</p>Formula:C21H23NO4Color and Shape:White PowderMolecular weight:353.414,4-Dimethoxy-2-butanone
CAS:<p>4,4-Dimethoxy-2-butanone showed subacute oral toxicity in experiments on rats.</p>Formula:C6H12O3Purity:98.25%Color and Shape:LiquidMolecular weight:132.16Cryptanoside A
CAS:<p>Cryptanoside A is a natural product from Cryptolepis buchanani.</p>Formula:C30H42O10Purity:98%Color and Shape:SolidMolecular weight:562.656Giemsa stain
CAS:<p>Giemsa stain colors chromatin and nuclear membranes, useful in detecting malaria and various pathogens in histology.</p>Formula:C14H14ClN3SColor and Shape:SolidMolecular weight:291.81,10-Decanediamine, dihydrochloride
CAS:<p>1,10-Decanediamine, dihydrochloride is a biochemical.</p>Formula:C10H26Cl2N2Color and Shape:SolidMolecular weight:245.23Carmine
CAS:<p>Carmine (Carmine red) is an azo dye extracted from dried Dactylopius coccus var. Costa and is a coloring agent added to foods.</p>Formula:C22H20O13Purity:85%Color and Shape:SolidMolecular weight:492.39Kuwanon E
CAS:<p>Kuwanon E blocks cholinesterase; K i 3.1-37.5 μM for AChE, 1.7-19.1 μM for BChE; stops MUC5AC production in NCI-H292 cells.</p>Formula:C25H28O6Purity:95%Color and Shape:SolidMolecular weight:424.495-Naphthyl-b-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleoside; 2’-Modified nucleoside; Protected nucleosides with NH2/OH open</p>Formula:C24H25N3O8Color and Shape:SolidMolecular weight:483.47DPPP
CAS:<p>DPPP reacts with hydroperoxides, yielding fluorescent DPPP-O for detecting plasma lipid hydroperoxides and LDL oxidation at 351 nm excitation, 380 nm emission.</p>Formula:C28H19PColor and Shape:SolidMolecular weight:386.424-Amino-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide
<p>4-Amino-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide is a useful organic compound for research related to life sciences and</p>Color and Shape:SolidBoc-N-Amido-PEG4-propargyl
CAS:<p>Boc-N-Amido-PEG4-propargyl is a PEG-based PROTAC linker utilized for synthesizing PROTACs[1].</p>Formula:C16H29NO6Color and Shape:SolidMolecular weight:331.4Diacetyl boldine
CAS:<p>Diacetyl boldine is a bioactive chemical.</p>Formula:C23H25NO6Color and Shape:SolidMolecular weight:411.45Lixisenatide
CAS:<p>Lixisenatide: Injectable GLP-1 agonist for T2DM, controls blood sugar.</p>Formula:C215H347N61O65SColor and Shape:SolidMolecular weight:4858.492',3'-Dideoxy-5-fluoro-uridine
CAS:<p>Nucleoside Derivatives - 2’,3’-Dideoxy-nucleoside; Fluoro-modified nucleoside</p>Formula:C9H11FN2O4Color and Shape:SolidMolecular weight:230.19LysoTracker Red
CAS:<p>LysoTracker Red (LysoTracker Red DND-99) is a fluorescent probe compound for lysosomal capture, a transport substrate for P-glycoprotein.</p>Formula:C20H24BF2N5OPurity:95%Color and Shape:SolidMolecular weight:399.25(9Z,12E)-Tetradecadien-1-yl acetate
CAS:<p>(9Z,12E)-Tetradecadien-1-yl acetate is the main component of the pheromone of insects Plodia Interpunctella and Ephestia Kuehniella, and cereal pests.</p>Formula:C16H28O2Purity:98%Color and Shape:SolidMolecular weight:252.39Nagilactone B
CAS:<p>Nagilactone B is extracted from the root bark of Podocarpus nagi and it also is a liver X receptor (LXR) agonist.</p>Formula:C19H24O7Purity:98%Color and Shape:SolidMolecular weight:364.39N6-Ethyl-4'-thio-adenosine
<p>N6-Ethyl-4'-thio-adenosine is a Nucleoside Derivative - Thio-nucleoside; 6-Modified purine nucleoside.</p>Color and Shape:Soild5-Amino-2-(2-furanyl)-7H-pyrazolo[4,3-e][1,2,4] triazolo[1,5-c] pyrimidine
CAS:<p>Scaffolds and Templates; Heterocyclic Compounds - Fused polyheterocycles</p>Formula:C10H7N7OColor and Shape:SolidMolecular weight:241.21p-Toluenesulfonic acid monohydrate
CAS:<p>p-Toluenesulfonic acid monohydrate is a strong organic acid.</p>Formula:C7H10O4SPurity:98%Color and Shape:Brownish Liquid PasteMolecular weight:190.22Delphinidin chloride
CAS:<p>Delphinidin chloride, a berry/red wine pigment, induces NO release for vascular relaxation and inhibits growth signaling, promoting apoptosis/autophagy.</p>Formula:C15H11ClO7Purity:98.51%Color and Shape:LiquidMolecular weight:338.7Omidenepag
CAS:<p>Omidenepag (UR-7276) is an EP2 agonist and a novel topical ocular hypotensive agent.Omidenepag can be used to study glaucoma and hypertension.</p>Formula:C23H22N6O4SPurity:99.67% - 99.77%Color and Shape:SolidMolecular weight:478.52Gefitinib-d8
CAS:<p>Gefitinib is an EGFR tyrosine kinase inhibitor, with IC50 of 2-37 nM in NR6wtEGFR cells. Gefitinib D8 is a deuterium labeled Gefitinib.</p>Formula:C22H24ClFN4O3Purity:98%Color and Shape:SolidMolecular weight:454.95Gallocyanine
CAS:<p>Gallocyanine: blue dye staining nuclei, inhibits Dkk1, activating Wnt signaling; disrupts Dkk1-LRP5/6, IC50=3μM, reduces tau phosphorylation.</p>Formula:C15H13ClN2O5Color and Shape:SolidMolecular weight:336.73AP-24600
CAS:<p>AP-24600 is a bio-active chemical.</p>Formula:C16H11N3O2Color and Shape:SolidMolecular weight:277.284'-a-C-Methyluridine
CAS:<p>4'-a-C-Methyluridine is a Nucleoside Derivative - 4'-Modified nucleoside.</p>Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.232'-Deoxy-2'-fluoro-N3-(3-aminopropyl)uridine
<p>2’-Deoxy-2’-fluoro-N3-(3-aminopropyl)uridine is a useful organic compound for research related to life sciences and the catalog number is TNU0768.</p>Color and Shape:SoildSpectinomycin
CAS:<p>Spectinomycin, a broad-spectrum antibiotic, halts protein synthesis in various bacteria by targeting ribosomes.</p>Formula:C14H24N2O7Color and Shape:SolidMolecular weight:332.35Benzyl-PEG5-Ots
CAS:<p>Benzyl-PEG5-Ots is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C24H34O8SColor and Shape:SolidMolecular weight:482.59Thiol-PEG4-acid
CAS:<p>Thiol-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C11H22O6SPurity:98%Color and Shape:SolidMolecular weight:282.352-Benzyloxy-5-iodopyridine
CAS:<p>Heterocyclic Compounds - Pyridine; Intermediate and Building Blocks - Electrophile</p>Formula:C12H10INOColor and Shape:SolidMolecular weight:311.12Alogliptin (13CD3)
CAS:<p>Alogliptin (SYR-322) 13CD3 is the deuterium-labeled Alogliptin. Alogliptin is a selective inhibitor of DPP-4.</p>Formula:C18H21N5O2Purity:98%Color and Shape:SolidMolecular weight:343.45-(2,3,5-Tri-O-benzyl-β-D-ribofuranosyl)-2(1H)-pyridinone
<p>5-(2,3,5-Tri-O-benzyl-beta-D-ribofuranosyl)-2(1H)-pyridinone is a useful organic compound for research related to life sciences and the catalog number is</p>Color and Shape:SoildCbz-NH-PEG3-C2-acid
CAS:<p>Cbz-NH-PEG3-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C17H25NO7Color and Shape:SolidMolecular weight:355.38Sodium diacetate
CAS:<p>Sodium diacetate, a colorless solid, is a flavor enhancer and antimicrobial used widely in food additives.</p>Formula:C4H7NaO4Purity:98%Color and Shape:SoildMolecular weight:142.094-(2-Chloroethyl)benzoic acid ethyl ester
CAS:<p>4-(2-Chloroethyl)benzoic acid ethyl ester bolongs toIntermediates and Building Blocks - Multi-functional.</p>Formula:C11H13ClO2Color and Shape:SolidMolecular weight:212.67Celosin K
CAS:<p>Celosin K (compound 8), isolated from Semen Celosiae seeds, effectively inhibits t-BHP-induced neuronal injury.</p>Formula:C47H74O19Purity:98%Color and Shape:SolidMolecular weight:943.08Cl-amidine TFA
CAS:<p>Cl-amidine TFA: oral PAD inhibitor, induces cancer cell apoptosis, IC50s: PAD1 - 0.8μM, PAD3 - 6.2μM, PAD4 - 5.9μM.</p>Formula:C16H20ClF3N4O4Color and Shape:SolidMolecular weight:424.8Biebrich scarlet
CAS:<p>Biebrich scarlet, a scarlet dye, stains collagen in Masson's trichrome and eosinophils.</p>Formula:C22H16N4Na2O7S2Color and Shape:Dark Red PowderMolecular weight:558.5Antidepressant agent 1
CAS:<p>Antidepressant agent 1 is a pyrazidole-halogeno-derivative with antidepressant effects. It also can be used to increase body temperature.</p>Formula:C16H19BrN2Color and Shape:SolidMolecular weight:319.245'-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:545.58Kaempferol 3-O-neohesperidoside 7-O-glucoside
<p>Kaempferol 3-O-neohesperidoside 7-O-glucoside is a useful organic compound for research related to life sciences and the catalog number is T124218.</p>Formula:C33H40O20Color and Shape:SolidMolecular weight:756.663Ibuprofen-d3
CAS:<p>Ibuprofen D3 is a deuterium labeled Ibuprofen. Ibuprofen is a COX-1 and COX-2 inhibitor (IC50s: 13 μM and 370 μM).</p>Formula:C13H18O2Color and Shape:SolidMolecular weight:209.3β-Cyclogeraniol
CAS:<p>β-Cyclogeraniol is a natural odour compound[1].</p>Formula:C10H18OColor and Shape:SolidMolecular weight:154.24934-Hydroxycyclohexanecarboxylic acid
CAS:4-Hydroxycyclohexanecarboxylic acid is a substrate of cyclohexanecarboxylic acid and is isolated from olive brine.Formula:C7H12O3Purity:99.99%Color and Shape:SolidMolecular weight:144.17Gefitinib impurity 1
CAS:<p>Gefitinib Impurity 1: EGFR inhibitor, oral, targets EGF-stimulated tumor growth (IC50=54 nM), induces autophagy & antitumor effects.</p>Formula:C15H19N3O5Color and Shape:SolidMolecular weight:321.33Hexapeptide-10
CAS:<p>Hexapeptide-10: synthetic peptide promoting cell adhesion and skin restructuring for firmness via laminin V and α6-integrin synthesis.</p>Formula:C28H53N7O8Color and Shape:SolidMolecular weight:615.76(R)-GNA-U phosphoramidite
<p>(R)-GNA-U phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1547.</p>Color and Shape:SoildDaun02
CAS:<p>Daun02 is the topoisomerase inhibitor Daunorubicin prodrug.</p>Formula:C41H44N2O20Purity:98%Color and Shape:SolidMolecular weight:884.7911β-hydroxyprogesterone
CAS:<p>The progesterone derivatives 11 alpha- and 11 beta-hydroxyprogesterone are potent inhibitors of 11 beta-hydroxysteroid dehydrogenase (isoforms 1 and 2) in vitro</p>Formula:C21H30O3Purity:99.51% - 99.52%Color and Shape:SolidMolecular weight:330.46Revdofilimab
CAS:<p>Revdofilimab (ABBV-368) is a human IgG1 monoclonal antibody targeting OX40, a receptor on certain T cells.</p>Purity:98.80% - 98.80%Color and Shape:LiquidN3-[3-(tert-Butoxycarbonyl)amino]propyluridine
<p>N3-[3-(tert-Butoxycarbonyl)amino]propyluridine is a Nucleoside Derivative - Other modified nucleoside.</p>Color and Shape:Soild16α-Hydroxydehydrotrametenolic acid
CAS:<p>16α-Hydroxydehydrotrametenolic acid is a triterpene acid found in Poria cocos and can be used to study breast cancer.</p>Formula:C30H46O4Purity:99.28% - 99.46%Color and Shape:SolidMolecular weight:470.68(E)-Guggulsterone
CAS:<p>Bile acids aid fat digestion, originate from cholesterol, activate FXR, and can be toxic. Guggulsterone inhibits FXR and lowers rodent cholesterol.</p>Formula:C21H28O2Color and Shape:SolidMolecular weight:312.45Decane-1,10-dithiol
CAS:<p>Decane-1,10-dithiol is used as an important raw material and intermediate in organic synthesis, agrochemicals and pharmaceuticals.</p>Formula:C10H22S2Color and Shape:SolidMolecular weight:206.41D-(+)-Melezitose
CAS:D-(+)-Melezitose can be used to identify indole-positive and indole-negative Klebsiella clinical isolates.Formula:C18H32O16Color and Shape:SolidMolecular weight:504.44C.I. Solvent Green 3
CAS:<p>C.I. Solvent Green 3 is a green dye, an is a green dye, an anthraquinone derivative..</p>Formula:C28H22N2O2Color and Shape:Dark Blue Solid PowderMolecular weight:418.49
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