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(2,542 products)
- Apoptosis(5,816 products)
- Cell Cycle/Checkpoint(4,466 products)
- Chromatin/Epigenetics(2,252 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,830 products)
- Endocrinology/Hormones(3,518 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,362 products)
- Immunology and Inflammation(3,540 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,201 products)
- Membrane Transporter/Ion Channel(2,809 products)
- Metabolism(9,462 products)
- Microbiology/Virology(7,003 products)
- Neuroscience(9,942 products)
- Other Inhibitors(37,827 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,598 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,012 products)
- Ubiquitination(1,651 products)
Show 16 more subcategories
Found 66618 products of "Inhibitors"
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Amikacin hydrate
CAS:<p>Amikacin hydrate (BAY 41-6551 hydrate) is an aminoglycoside antibiotic with bacteriostatic properties.</p>Formula:C22H43N5O13·xH2OPurity:99.98%Color and Shape:SolidMolecular weight:603.62TFLLR-NH2(TFA)
CAS:TFLLR-NH2 (TFA) is a selective PAR1 agonist with an EC50 of 1.9 μM. EC50: 1.9 μM (PAR1)Formula:C33H54F3N9O8Purity:98%Color and Shape:SolidMolecular weight:761.836-Methyl-9-(β-D-xylofuranosyl)purine
CAS:<p>Nucleoside Derivatives - Xylo-nucleosides; 6-Modified purine nucleosides</p>Formula:C11H14N4O4Color and Shape:SolidMolecular weight:266.25Bromofos
CAS:<p>Bromofos is a effective pesticide.</p>Formula:C8H8BrCl2O3PSPurity:98%Color and Shape:Yellow Crystals SolidMolecular weight:366.00Mal-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:871.89Methyl acetyl-L-cysteinate
CAS:Methyl acetyl-L-cysteinate (N-Acetyl-L-cysteine methyl ester) is a cysteine derivative that is used in biosynthesis and is associated with body metabolism andFormula:C6H11NO3SPurity:99.04%Color and Shape:SolidMolecular weight:177.22Lead salicylate
CAS:<p>Lead salicylate is a combustion chemical.</p>Formula:C14H10O6PbColor and Shape:SolidMolecular weight:481.45-Hydroxypentanoic acid sodium salt
CAS:<p>Intermediates and Building Blocks - Nucleophile, Electrophile; Fine Chemical</p>Formula:C5H9NaO3Color and Shape:SolidMolecular weight:140.11Complement factor D-IN-1
CAS:Complement factor D-IN-1, a selective small-molecule inhibitor with IC50s of 0.006 μM (Thioesterolytic) and 0.05 μM (MAC Assay).Formula:C21H19BrN6O3Color and Shape:SolidMolecular weight:483.32N1-Methyl-2'-deoxy-2'-fluoroarabinoadenosine
<p>N1-Methyl-2'-deoxy-2'-fluoroarabinoadenosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/alkylated nucleoside, Fluoro-modified nucleoside.</p>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:286.67MC4171
<p>MC4171 is a selective KAT8 inhibitor with antiproliferative activity and can be used to study cancer.</p>Formula:C21H15N3O3Purity:99.56%Color and Shape:SolidMolecular weight:357.36N6-Benzoyl-2'-deoxy-2',2'-diflurocytidine
CAS:<p>N6-Benzoyl-2'-deoxy-2',2'-diflurocytidine is a Nucleoside Derivative - Fluoro-modified nucleoside.</p>Formula:C16H15F2N3O5Color and Shape:SolidMolecular weight:367.3Ecamsule disodium
CAS:<p>Ecamsule disodium, a UVA filter in sunscreens, blocks harmful solar radiation and prevents DNA and skin damage.</p>Formula:C28H34NaO8S2Color and Shape:SolidMolecular weight:585.683'-b-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine
CAS:<p>3'-b-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine is a Nucleoside Derivative - Amino-nucleoside, Xylo-nucleoside, 2',3'-Didexoy nucleoside, 3'-Modified</p>Formula:C29H29N3O5Color and Shape:SolidMolecular weight:499.56(Rac)-IDO1-IN-5
CAS:(Rac)-IDO1-IN-5 is a racemic, potent IDO1 inhibitor; selective for apo-IDO1, it crosses the blood-brain barrier.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:144.21Zanamivir hydrate
CAS:<p>Zanamivir hydrate is neuraminidase inhibitors. It is used worldwide for the treatment and prophylaxis of influenza caused by influenza A and B viruses.</p>Formula:C12H22N4O8Color and Shape:SolidMolecular weight:350.335-Carbamoylmethyl uridine
CAS:<p>5-Carbamoylmethyl uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Naturally modified Ribo-nucleoside.</p>Formula:C11H15N3O7Color and Shape:SolidMolecular weight:301.25(1,2-Dihydro-2-oxo-1,8-naphthyridin-3-yl)acetic acid ethyl ester
<p>(1,2-Dihydro-2-oxo-1,8-naphthyridin-3-yl)acetic acid ethyl ester is a PNA-related Derivative; Heterocyclic Compound - Fused polyheterocycle.</p>Color and Shape:Soild((3S,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methyl 4-methylbenzenesulfonate
CAS:<p>(3S,5R)-5-(1H-1,2,4-Triazole-1-yl)methyl-3-furan antifungal intermediate for posaconazole synthesis with cancer-fighting properties.</p>Formula:C21H21F2N3O4SPurity:98.77%Color and Shape:SolidMolecular weight:449.47Pritelivir mesylate hydrate
CAS:Pritelivir mesylate hydrate inhibits herpes simplex 1/2 helicase-primase; IC50: 0.02 μM; effective in vitro and in vivo.Formula:C19H24N4O7S3Purity:98%Color and Shape:SolidMolecular weight:516.61N4-Bz-adenine
CAS:<p>Heterocyclic compound-purine</p>Formula:C12H9N5OColor and Shape:SolidMolecular weight:239.231-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol
CAS:<p>1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol is a natural product for research related to life sciences.</p>Formula:C19H22O4Purity:98%Color and Shape:SolidMolecular weight:314.38N1,N2-Dimethyl-2'-O-methyl guanosine
CAS:<p>Nucleoside Derivatives - 2-Modified purine nucleosides; 2’-Modified nucleosides; N-Alkylated nucleosides</p>Formula:C13H19N5O5Color and Shape:SolidMolecular weight:325.32Biotin-C5-NHS Ester
CAS:Biotin-C5-NHS Ester is an alkyl/ether-based linker for PROTAC synthesis[1].Formula:C20H30N4O6SColor and Shape:White SolidMolecular weight:454.54Apalutamide-COOH
CAS:<p>Apalutamide-COOH is a potent AR antagonist metabolite of Apalutamide with a 16 nM IC50.</p>Formula:C20H12F4N4O3SColor and Shape:SolidMolecular weight:464.39Codlelure
CAS:<p>Codlelure is isomeric to coddling moth sex attractant.</p>Formula:C12H22OPurity:98%Color and Shape:SolidMolecular weight:182.3Isoagarotetrol
CAS:Isoagarotetrol is a compound from Aquilaria sinensis. with significant protective effects against CORT-induced PC12 cell damage.Formula:C17H18O6Purity:99.83%Color and Shape:SolidMolecular weight:318.32Prinaberel
CAS:<p>Prinaberel (ERB-041) is an effective and selective ERβ agonist and >200-fold selective for ERβ.</p>Formula:C15H10FNO3Purity:97.1%Color and Shape:SolidMolecular weight:271.24Taltirelin
CAS:<p>Taltirelin (TA-0910) is at thyrotropin-releasing hormone receptor (TRH-R) superagonist (IC50 of 910 nM and EC50 of 36 nM for stimulating an increase in</p>Formula:C17H23N7O5Purity:98%Color and Shape:SolidMolecular weight:405.41Isomaltitol
CAS:<p>Isomaltitol is sugar alcohol. Isomaltitol is commonly used as a sweetener in food products.</p>Formula:C12H24O11Color and Shape:SolidMolecular weight:344.31Bergenin 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:538.45Indoleacetyl glutamic acid
CAS:<p>Indoleacetyl glutamic acid is a amino acid.</p>Formula:C15H16N2O5Color and Shape:SolidMolecular weight:304.3Metixene 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:363.95Obolactone
CAS:<p>Obolactone displays significant activity in vitro cytotoxic assays against the KB cell line.</p>Formula:C19H18O4Purity:98%Color and Shape:SolidMolecular weight:310.342'-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:297.29Tr-PEG2-OH
CAS:Tr-PEG2-OH is a non-cleavable PEG linker for PROTAC and ADC synthesis.Formula:C23H24O3Purity:98%Color and Shape:SolidMolecular weight:348.43Betrixaban-d6
CAS:Betrixaban D6 is a deuterium-labeled Betrixaban. Betrixaban is a selective and orally efficacious FXa inhibitor.Formula:C23H22ClN5O3Purity:98%Color and Shape:SolidMolecular weight:457.95Cariprazine D6
CAS:<p>Cariprazine D6 (RGH-188 D6) is a deuterium-labeled Cariprazine. Cariprazine is an antipsychotic agent (D3 receptors, Ki: 0.085 nM; D2 receptors, Ki: 0.49 nM).</p>Formula:C21H26D6Cl2N4OPurity:98%Color and Shape:SolidMolecular weight:433.45Lecirelin
CAS:Lecirelin is a synthetic GnRH (gonadotropin releasing hormone) analogue which shows a great efficacy in the treatment of bovine ovarian follicular cysts.Formula:C59H84N16O12Color and Shape:SolidMolecular weight:1209.4Amino-PEG3-C2-Amine
CAS:Amino-PEG3-C2-Amine, a PEG-based linker with three units, is utilized in PROTAC synthesis.Formula:C8H20N2O3Color and Shape:SolidMolecular weight:192.26Magnesium sulfate
CAS:<p>Magnesium sulfate: anticonvulsant for eclampsia, tocolytic agent.</p>Formula:MgSO4Purity:98%Color and Shape:SolidMolecular weight:120.37SC144 hydrochloride
CAS:<p>SC144 hydrochloride: oral gp130 inhibitor, blocks Stat3 and gene expression, triggers apoptosis in ovarian cancer cells.</p>Formula:C16H12ClFN6OColor and Shape:SolidMolecular weight:358.763'-O-Methyladenosine
CAS:<p>3’-O-Methyladenosine is an antiviral compound with inhibitory activity against West Nile Virus and can be used for the treatment of viral infections.3’-O-</p>Formula:C11H15N5O4Purity:99.51%Color and Shape:SolidMolecular weight:281.27m-PEG4-NH-DBCO
CAS:m-PEG4-NH-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C28H34N2O6Purity:98%Color and Shape:SolidMolecular weight:494.58Virodhamine
CAS:<p>Virodhamine (O-arachidonoyl ethanolamine), an endocannabinoid, is an antagonist of CB1 receptor and an agonist of CB2 receptor.</p>Formula:C22H37NO2Purity:98%Color and Shape:SoildMolecular weight:347.533,5-Dimethylbenzaldehyde
CAS:<p>3,5-Dimethylbenzaldehyde has broad-spectrum antimicrobial activity, inhibiting Bacillus subtilis, Pseudomonas albicans, Escherichia coli, Pseudomonas aeruginosa</p>Formula:C9H10OPurity:99.4%Color and Shape:SolidMolecular weight:134.18Lawesson's reagent
CAS:<p>Lawesson's reagent is a thiation agent. It is incompatible with strong oxidizing agents.</p>Formula:C14H14O2P2S4Purity:98%Color and Shape:Light Yellow To Beige PowderMolecular weight:404.47Bis-PEG8-acid
CAS:Bis-PEG8-acid, a cleavable PEG-based linker, aids in making PROTACs and ADCs.Formula:C20H38O12Color and Shape:SolidMolecular weight:470.51Pi-Methylimidazoleacetic acid hydrochloride
CAS:Pi-Methylimidazoleacetic acid hydrochloride is a potential neurotoxin.Formula:C6H9ClN2O2Purity:98%Color and Shape:SolidMolecular weight:176.601Vidarabine monohydrate
CAS:Vidarabine: antiviral nucleoside antibiotic used for varicella zoster and herpes simplex.Formula:C10H15N5O5Purity:98%Color and Shape:SolidMolecular weight:285.263'-Deoxy-3'-fluoro-N6,N6-dimethyladenosine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, 3’-Modified nucleosides, 6-Modified purine nucleosides, N-Methylated nucleosides</p>Formula:C12H16FN5O3Color and Shape:SolidMolecular weight:297.291,2,3,5-Tetra-O-benzoyl-2-bea-C-methyl-D-ribofuranose
CAS:<p>1,2,3,5-Tetra-O-benzoyl-2-bea-C-methyl-D-ribofuranose is a Carbohydrate Derivative.</p>Formula:C34H28O9Color and Shape:SolidMolecular weight:580.58N4-Bz-3'-O-DMTr-2'-deoxycytidine 5'-O-CE-phosphoramidite
CAS:<p>N4-Bz-3'-O-DMTr-2'-deoxycytidine 5'-O-CE-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C46H52N5O8PColor and Shape:SolidMolecular weight:833.91Alcesefoliside
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:756.665-Iodouracil
CAS:<p>5-Iodouracil is a Heterocyclic compound-pyrimidine, intermediate and building block, halo-.</p>Formula:C4H3IN2O2Color and Shape:SolidMolecular weight:237.98Isofebrifugine
CAS:<p>Isofebrifugine is an alkaloid from the plant Changshan of the Saxifrage family with antimalarial and anti-infectious activity.</p>Formula:C16H19N3O3Purity:98%Color and Shape:SolidMolecular weight:301.34SDZ 220-581
CAS:<p>SDZ 220-581 is a potent, orally active and competitive antagonist of NMDA receptor(pKi : 7.7).</p>Formula:C16H17ClNO5PPurity:98%Color and Shape:SolidMolecular weight:369.74Oleanolic acid hemiphthalate disodium salt
CAS:Oleanolic acid hemiphthalate disodium salt is an agent with anti-inflammatory.Formula:C38H52Na2O6Purity:98%Color and Shape:SolidMolecular weight:650.808ANAT inhibitor-2
CAS:<p>ANAT inhibitor-2 is a ANAT inhibitor for canavan disease, with an IC 50 value of 20 μM.</p>Formula:C22H23F2NO3Color and Shape:SolidMolecular weight:387.42DL-Asparagine
CAS:DL-Asparagine is a natural product for research related to life sciences. The catalog number is TN3877 and the CAS number is 3130-87-8.Formula:C4H8N2O3Color and Shape:White PowderMolecular weight:132.12Haplopine
CAS:<p>Haplopine: photo-activated anti-S. aureus; inhibits melanogenesis with low toxicity.</p>Formula:C13H11NO4Purity:98%Color and Shape:SolidMolecular weight:245.238-Bromo-3'-deoxy-3'-fluoroguanosine
CAS:<p>Nucleoside Derivatives - 3’-Modified nucleosides; 8-Modified nucleosides; Fluoro-modified nucleosides</p>Formula:C10H11BrFN5O4Color and Shape:SolidMolecular weight:364.13Verosudil
CAS:<p>Verosudil (AR-12286), a ROCK1/2 inhibitor (Ki: 2 nM), lowers intraocular pressure in mice by enhancing aqueous outflow.</p>Formula:C17H17N3O2SPurity:99.72%Color and Shape:SolidMolecular weight:327.4Glycerophosphoinositol lysine
CAS:<p>Glycerophosphoinositol lysine fights dandruff, inflammation, aging, and reduces UVB-induced PGE in NHEK cells.</p>Formula:C15H33N2O13PPurity:98%Color and Shape:SolidMolecular weight:480.404Propargyl-PEG5-acid
CAS:Propargyl-PEG5-acid, a 5-unit PEG ADC linker, aids in creating non-cleavable ADCs and Galectin-3 inhibitors.Formula:C14H24O7Purity:98%Color and Shape:SolidMolecular weight:304.343'-Deoxy-N6-(m-methoxy benzyl)adenosine
<p>3'-Deoxy-N6-(m-methoxy benzyl)adenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside;3'-Deoxy nucleoside.</p>Color and Shape:SoildPD-166793
CAS:<p>PD-166793 is an MMP inhibitor with inhibitory effects on MMP-2, MMP-3 and MMP-13.PD-166793 improves myocardial ischemia in a rat heart failure model.</p>Formula:C17H18BrNO4SPurity:99.86%Color and Shape:SolidMolecular weight:412.3IKK 16 hydrochloride
CAS:<p>IKK 16 hydrochloride, a potent IKK1/2 and LRRK2 inhibitor, IC50s: 40-200 nM and 50 nM respectively.</p>Formula:C28H30ClN5OSColor and Shape:SolidMolecular weight:520.09(±)-Darifenacin
CAS:(±)-Darifenacin is the racemate of Darifenacin. Darifenacin is a selective antagonist of M3 muscarinic receptor.Formula:C28H30N2O2Color and Shape:SolidMolecular weight:426.55Famotidine propanamide
CAS:<p>"Famotidine propanamide blocks H2-receptors to reduce stomach acid, treating ulcers and GERD."</p>Formula:C8H13N5OS2Color and Shape:SolidMolecular weight:259.352-Hydroxyadipic acid
CAS:<p>2-Hydroxyadipic acid (2-hydroxyhexanedioic acid) is an organic acid formed by the reduction of 2-ketoadipic acid.</p>Formula:C6H10O5Purity:95%Color and Shape:SolidMolecular weight:162.142,3,5-Tri-O-benzyl-D-ribono-1,4-lactone
CAS:<p>2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone is a Carbohydrate Derivative.</p>Formula:C26H26O5Color and Shape:SolidMolecular weight:418.48Cefoxitin
CAS:<p>Cefoxitin, an oral 2nd-gen cephalosporin antibiotic, combats Gram+/- & anaerobes, for abdominal and gynecological infections.</p>Formula:C16H17N3O7S2Purity:99.8% - 99.89%Color and Shape:SolidMolecular weight:427.454-(Hydroxymethyl)phenol pivalate
CAS:<p>Intermediate and building block, fine chemical</p>Formula:C12H16O3Color and Shape:SolidMolecular weight:208.255'-C-Methyl-5-fluorouridine
<p>Nucleoside Derivatives - 5’-Modified nucleosides, 5-Modified pyrimidine nucleosides, Fluoro-modified nucleosides</p>Color and Shape:Soild5'-Deoxy-5'-iodo-2'-O-(2-methoxyethyl)uridine
CAS:<p>5'-Deoxy-5'-iodo-2'-O-(2-methoxyethyl)uridine is a Nucleoside Derivative - 5'-Modified nucleoside; Halo-nucleoside; 2'-Modified nucleoside.</p>Formula:C12H17IN2O6Color and Shape:SolidMolecular weight:412.18Triphenyltetrazolium bromide
CAS:<p>Triphenyltetrazolium bromide may be used to detect experimental cerebral infarction and biochemical analysis.</p>Formula:C19H15BrN4Color and Shape:SolidMolecular weight:379.252-Chloro-6-(furan-2-yl)purine-β-D-(3'-deoxy-3'-fluoro)riboside
CAS:<p>2-Chloro-6-(furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine nucleoside, Halo-</p>Formula:C14H12ClFN4O4Color and Shape:SolidMolecular weight:354.72m-PEG6-O-CH2COOH
CAS:m-PEG6-O-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H30O9Purity:98%Color and Shape:SolidMolecular weight:354.39GPRP
CAS:<p>GPRP (Gly-Pro-Arg-Pro) is a fibrin polymerization inhibitor.</p>Formula:C18H31N7O5Color and Shape:White To Off-White PowderMolecular weight:425.485-Iodopyridin-2-one
CAS:<p>Heterocyclic Compounds - Pyridine; Intermediate and Building Blocks - Electrophile; Nucleoside base</p>Formula:C5H4INOColor and Shape:SolidMolecular weight:2214-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:406.183'-Azido-3'-deoxy-N6-methyladenosine
CAS:<p>3'-Azido-3'-deoxy-N6-methyladenosine is a Nucleoside Derivative - Azido-nucleoside, 6-Modified purine nucleoside;N-Methylated nucleoside.</p>Formula:C11H14N8O3Color and Shape:SolidMolecular weight:306.28Heptaplatin
CAS:<p>Heptaplatin, an anticancer platinum compound, counters many cancers, including cisplatin-resistant types, with a 17% response rate and tolerable toxicity.</p>Formula:C11H20N2O6PtColor and Shape:White Crystalline PowderMolecular weight:471.36N4-Benzoyl-N-DMTr- morpholino-5-methylcytosine-5'-O-phosphoramidite
<p>N4-Benzoyl-N-DMTr- morpholino-5-methylcytosine-5’-O-phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is</p>Color and Shape:SoildLatrunculin A
CAS:<p>Latrunculin A, a toxin from the sponge Latrunculia magnifica, binds and inhibits actin polymerization (Kds: 0.1-4.7 μM).</p>Formula:C22H31NO5SPurity:98%Color and Shape:Waxy SolidMolecular weight:421.552'-O-Methyl-N1-methyl inosine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, N-Methylated /alkylated nucleosides；Naturally modified ribo-nucleosides; RNA modified nucleosides m1Im</p>Formula:C12H16N4O5Color and Shape:SolidMolecular weight:296.281,4-Anhydro-2-de oxy-3-O-(t-butyldiphenylsilyl-D-erythro-pent-1-enitol
CAS:<p>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.</p>Formula:C21H26O3SiColor and Shape:SolidMolecular weight:354.51Benzyldimethylstearylammonium chloride
CAS:Benzyl dimethyl stearyl ammonium chloride hydrate is a kind of mild smell chemicalFormula:C27H50ClNColor and Shape:White Crystalline Powder 1999)Molecular weight:424.154-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-2-O-acetyl-5-(O-p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
<p>4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-2-O-acetyl-5-(O-p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a useful organic compound for research</p>Color and Shape:SolidNaphthionic acid
CAS:<p>Naphthionic acid is a biochemical.</p>Formula:C10H9NO3SColor and Shape:SolidMolecular weight:223.251,N6-Etheno-ara-adenosine
CAS:<p>Nucleoside Derivatives - Tricyclic nucleosides; Arabino-nucleosides</p>Formula:C12H13N5O4Color and Shape:SolidMolecular weight:291.265'(R)-C-Methylcytidine
CAS:<p>5'(R)-C-Methylcytidine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.24Mepivacaine
CAS:<p>Mepivacaine (Carbocaine) is an amide local anesthetic, blocking sodium channels for nerve blocks and epidurals.</p>Formula:C15H22N2OPurity:99.35%Color and Shape:SolidMolecular weight:246.35Manzamine A
CAS:<p>Manzamine A, from marine sponges, blocks GSK-3, halts cancer growth, prevents bacterial infections, and reduces tau phosphorylation.</p>Formula:C36H44N4OPurity:98%Color and Shape:SolidMolecular weight:548.7752-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(β-D-3-deoxy-ribofuranosyl)purine
CAS:<p>2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-3-deoxy-ribofuranosyl)purine is a useful organic compound for research related to life sciences.</p>Formula:C13H15N5O4Color and Shape:SolidMolecular weight:305.295-(3-Azidopropyl)uridine
CAS:<p>5-(3-Azidopropyl)uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside, Azido-nucleoside.</p>Formula:C12H17N5O6Color and Shape:SolidMolecular weight:327.29Cobalt protoporphyrin IX
CAS:<p>Cobalt Protoporphyrin IX serves as a potent, specific inducer of heme oxygenase-1 (HO-1) and demonstrates broad-spectrum antiviral effects against Influenza A</p>Formula:C34H32CoN4O4Purity:98%Color and Shape:SolidMolecular weight:619.58
![4-Amino-5-iodo-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0103.webp&w=3840&q=75)
