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(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
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Found 66686 products of "Inhibitors"
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Hemitoxin
Hemitoxin, a scorpion-venom peptide, functions as a K+ channel blocker and selectively inhibits rat Kv1.1, Kv1.2, and Kv1.3 channels expressed in XenopusFormula:C159H259N49O49S8Purity:98%Color and Shape:SolidMolecular weight:3897.58Syringylpropane
Syringylpropane is a useful organic compound for research related to life sciences and the catalog number is T124418.Color and Shape:Odour SolidKaraviloside V
CAS:<p>Karaviloside V is a useful organic compound for research related to life sciences. The catalog number is T123927 and the CAS number is 922192-72-1.</p>Formula:C43H72O14Color and Shape:SolidMolecular weight:813.035L 683519
CAS:L 683519 is one of the Tacrolimus impurities with immunosuppressant and could restrain the activity of FK-506 binding protein.Formula:C43H67NO12Color and Shape:SolidMolecular weight:789.99SN50 TFA
SN50 TFA is an inhibitor of NF-κB and attenuates alveolar hypercoagulation and fibrinolysis inhibition. SN50 TFA can be used in studies about ARDS.Formula:C129H230N36O29S·XCF3COOHColor and Shape:SolidMolecular weight:2781.5 (free base)Methyltetrazine-PEG4-oxyamine
Methyltetrazine-PEG4-oxyamine, a 4-unit PEG linker for ADCs, enables drug attachment to antibodies and controlled release.Formula:C23H35N7O7Purity:98%Color and Shape:SolidMolecular weight:521.57Cyclo(L-Pro-L-Val)
CAS:<p>Cyclo(L-Pro-L-Val), from Mycobacterium spp., has anti-inflammatory effects, hinders phytopathogens, and suppresses IKKα, NF-κB, iNOS, and COX-2 activation.</p>Formula:C10H16N2O2Purity:98.18%Color and Shape:SolidMolecular weight:196.256β-(Hexa-2,4-dienoyloxy)-9α,12-dihydroxydrimenol
CAS:<p>6β-(Hexa-2,4-dienoyloxy)-9α,12-dihydroxydrimenol is a natural product for research related to life sciences.</p>Formula:C21H32O5Purity:98%Color and Shape:SolidMolecular weight:364.48Magnolianin
CAS:Magnolianin can inhibit strongly (IC50 = 0.45 uM) 5-HETE formation by die cytosol of guinea pig polymorphonuclear leukocytes.Formula:C54H50O8Purity:98%Color and Shape:SolidMolecular weight:826.9865-Hydroxy Propafenone D5 Hydrochloride
CAS:5-Hydroxy Propafenone D5 HCl is the deuterium labeled 5-Hydroxy Propafenone.Formula:C21H28ClNO4Purity:98%Color and Shape:SolidMolecular weight:398.94Isopteleine
CAS:Isopteleine shows weak cytotoxic activities against human breast cancer cells (MCF7).Formula:C13H11NO3Purity:98%Color and Shape:SolidMolecular weight:229.23VDR agonist 2
VDR agonist 2 (compound 16i), a vitamin D receptor (VDR) agonist, effectively inhibits TGF-β1-induced hepatic stellate cell (HSC) activation, demonstratingFormula:C20H21F3O3Color and Shape:SolidMolecular weight:366.37Lucialdehyde A
Lucialdehyde A is a useful organic compound for research related to life sciences and the catalog number is T124855.Formula:C30H46O2Color and Shape:SolidMolecular weight:438.696SYSMEHFRWGKPS
<p>SYSMEHFRWGKPS is a 13-amino acid peptide.</p>Formula:C73H102N20O20SPurity:98%Color and Shape:SolidMolecular weight:1611.81Cheilanthifoline
CAS:Cheilanthifoline inhibits RANKL-induced osteoclastogenesis in mouse bone marrow macrophages.Formula:C19H19NO4Purity:98%Color and Shape:SolidMolecular weight:325.36m-PEG5-Ms
CAS:m-PEG5-Ms is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C12H26O8SPurity:98%Color and Shape:SolidMolecular weight:330.4ZLDI-8
CAS:<p>ZLDI-8 is an inhibitor of Notch activating/cleaving enzyme ADAM-17 and inhibits the cleavage of Notch protein.</p>Formula:C24H23N3O3SPurity:98.09%Color and Shape:SolidMolecular weight:433.52Oligomycin B
CAS:Oligomycin B is an antibiotic isolated from marine Streptomyces, is an eukaryotic ATP synthase inhibitor, induces apoptosis.Formula:C45H72O12Purity:98%Color and Shape:SolidMolecular weight:805.05Rhombifoline
CAS:Rhombifoline is a family of alkaloids isolated from the leaf stems of Anagyrus foetida and Genista tenera.Formula:C15H20N2OPurity:99.54% - 99.84%Color and Shape:SolidMolecular weight:244.33MC-Val-Cit-PAB-Auristatin E
CAS:MC-Val-Cit-PAB-Auristatin E: ADC drug-linker with potent antitumor action, uses cytotoxic Auristatin E.Formula:C68H108N11O13Purity:98%Color and Shape:SolidMolecular weight:1287.65IQ-R
CAS:IQ-R is a novel hypoxia-sensitive fluorescent probe that consists of an indolequinone unit coupled with a rhodol fluorophore.Formula:C34H28N2O7Purity:98%Color and Shape:SolidMolecular weight:576.61β-Hydroxyeuscaphic acid
CAS:1beta-Hydroxyeuscaphic acid demonstrates notable hepatoprotective activity, effectively minimizing the leakage of intracellular enzymes, attenuating proteinFormula:C30H48O6Purity:98%Color and Shape:SolidMolecular weight:504.7CMD178
CMD178 is an important polypeptide that consistently reduces the expression of Foxp3 and STAT5 by inhibiting the IL-2/s IL-2Rα signaling pathway.Formula:C46H59N9O7Purity:98%Color and Shape:SolidMolecular weight:850.03Deapio platycodin D
Deapio platycodin D is extracted from Platycodon grandiforus.Formula:C52H84O24Purity:98%Color and Shape:SolidMolecular weight:1092.32Dagapamil hydrochloride
CAS:Dagapamil hydrochloride is a calcium-channel blocker.Formula:C36H57ClN2O4Color and Shape:SolidMolecular weight:617.32-(P-Cyanophenyl methylidene hydrazino) adenosine
2-(P-Cyanophenyl methylidene hydrazino) adenosine: a purine analog with antitumor effects via DNA synthesis inhibition and apoptosis.Formula:C18H18N8O4Color and Shape:SolidMolecular weight:410.39meta-Fluoxetine (hydrochloride)
CAS:meta-Fluoxetine (hydrochloride) can be used in related research in the field of life sciences. Its product number is T37474 and CAS number is 79088-29-2.Formula:C17H19ClF3NOColor and Shape:SolidMolecular weight:345.79Cholest-4,6-diene-3-ol
Cholest-4,6-diene-3-ol is a useful organic compound for research related to life sciences and the catalog number is T125900.Formula:C27H44OColor and Shape:SolidMolecular weight:384.648Biotin-PEG-triethoxysilane (MW 1000)
Biotin-PEG-triethoxysilane (MW 1000) is a PEG-based PROTAC linker utilized for the synthesis of PROTACs[1].Purity:98%Color and Shape:SolidMolecular weight:N/AVeldoreotide
CAS:Veldoreotide (Somatoprim): a somatostatin analogue targeting receptors 2, 4, 5, reduces GH in pituitary adenomas.Formula:C60H74N12O10Purity:98%Color and Shape:SolidMolecular weight:1123.3Peucedanocoumarin I
CAS:Peucedanocoumarin I is a natural product of Peucedanum, Apiaceae.Formula:C21H24O7Purity:98%Color and Shape:SolidMolecular weight:388.41Salvisyrianone
CAS:Salvisyrianone is a diterpene isolated from Cryptomeria taiwanensis and S. syriacus with potential antihypertensive activity and antitumor activity.Formula:C20H24O3Purity:98%Color and Shape:SolidMolecular weight:312.4m-PEG24-DSPE
m-PEG24-DSPE is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C91H180NO33PPurity:98%Color and Shape:SolidMolecular weight:1847.36PYX 1
CAS:PYX 1 is an effective orexigenic peptide.Formula:C70H105Cl2N19O16Purity:98%Color and Shape:SolidMolecular weight:1539.61MC-Sq-Cit-PAB-Dolastatin10
CAS:<p>MC-Sq-Cit-PAB-Dolastatin10: ADC drug-linker with Dolastatin10 for cancer treatment; hinders tubulin polymerization.</p>Formula:C70H105N12O12SPurity:98%Color and Shape:SolidMolecular weight:1338.722-Norbornanamine, N,2-dimethyl-
CAS:2-Norbornanamine, N,2-dimethyl- is a Drug / Therapeutic Agent.Formula:C9H17NColor and Shape:SolidMolecular weight:139.24Hydroxy-PEG16-acid
Hydroxy-PEG16-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C35H70O19Purity:98%Color and Shape:SolidMolecular weight:794.92Eugenol benzoate
CAS:Eugenol benzoate, a potent lipoxygenase inhibitor, has antioxidant activity.Formula:C17H16O3Purity:98%Color and Shape:SolidMolecular weight:268.31K-TMZ
CAS:K-TMZ, a DNA alkylating agent, decreases GBM cell viability, with or without MGMT, and crosses the blood-brain barrier to extend survival in GBM mouse models.Color and Shape:SoildValeriandoid B
CAS:Valeriandoid B is a natural product for research related to life sciences. The catalog number is TN5216 and the CAS number is 1380399-57-4.Formula:C24H33ClO10Purity:98%Color and Shape:SolidMolecular weight:516.971,1,1-Trifluoroethyl-PEG4-Tos
CAS:1,1,1-Trifluoroethyl-PEG4-Tos, a PEG-based linker, aids in PROTAC synthesis.Formula:C17H25F3O7SColor and Shape:SolidMolecular weight:430.44Gypenoside LVII
CAS:Gypenoside LVII is a useful organic compound for research related to life sciences. The catalog number is T126473 and the CAS number is 105239-70-1.Formula:C47H80O18Color and Shape:SolidMolecular weight:933.139Othonnine
Othonnine is a natural product that can be used as a reference standard.Formula:C18H27NO6Color and Shape:SolidMolecular weight:353.4158β-Tigloyloxycostunolide
CAS:8beta-Tigloyloxycostunolide is a natural product for research related to life sciences. The catalog number is TN3305 and the CAS number is 96850-21-4.Formula:C20H26O4Purity:98%Color and Shape:SolidMolecular weight:330.424Enhydrin chlorohydrin
CAS:Enhydrin chlorohydrin is a natural product from Smallanthus sonchifolius.Formula:C23H29ClO10Purity:98%Color and Shape:SolidMolecular weight:500.92Syringetin 3-O-galactoside
CAS:<p>Syringetin 3-O-galactoside is a natural product for research related to life sciences. The catalog number is TN5084 and the CAS number is 55025-56-4.</p>Formula:C23H24O13Purity:98%Color and Shape:SolidMolecular weight:508.43Angustin B
CAS:Angustin B is a natural product from Swertia angustifolia.Formula:C17H16O7Purity:98%Color and Shape:SolidMolecular weight:332.3INCB-000928
CAS:<p>Zilurgisertib (INCB-000928) is a selective and potent ALK 2 inhibitor for the study of cancer and MF anemia.</p>Formula:C30H38N4O3Purity:98.93%Color and Shape:SolidMolecular weight:502.65Gentioflavin
Gentioflavin is a natural product that can be used as a reference standard.Formula:C10H11NO3Color and Shape:SolidMolecular weight:193.202MDNI-caged-L-glutamate
CAS:MDNI-glu: photosensitive, bio-inert L-glutamate derivative with enhanced light utilization.Formula:C14H16N4O8Color and Shape:SolidMolecular weight:368.302Compound N014-0004
Compound N014-0004 is a useful organic compound for research related to life sciences and the catalog number is T131357.Formula:C27H34O7Color and Shape:SolidMolecular weight:470.562Sanfetrinem sodium
CAS:Sanfetrinem (GV104326) sodium: beta-lactamase-stable, broad-spectrum antibiotic effective on gram-positive/negative bacteria.Formula:C14H18NNaO5Color and Shape:SolidMolecular weight:303.29Z-Ala-Arg-Arg-AMC
CAS:<p>Z-Ala-Arg-Arg-AMC (Fluorogenic Proteasome Substrate) serves as a fluorogenic substrate designed to assay the trypsin-like activity within the proteasome [1].</p>Formula:C33H44N10O7Purity:98%Color and Shape:SolidMolecular weight:692.77THP-PEG11-OH
THP-PEG11-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H54O13Purity:98%Color and Shape:SolidMolecular weight:586.71Rathbunioside R1
Rathbunioside R1 is a useful organic compound for research related to life sciences and the catalog number is T124977.Formula:C32H56O8Color and Shape:SolidMolecular weight:568.792ACTH (1-10) Acetate (human)
ACTH (1-10), human acetate is a segment of adrenocorticotropin with low α-MSH activity at 100-1000 nM.Formula:C61H82N16O18SPurity:99.35%Color and Shape:SolidMolecular weight:1359.46Ref: TM-TP1244L1
1mg52.00€2mg73.00€5mg96.00€10mg156.00€25mg321.00€50mg472.00€100mg687.00€500mg1,444.00€hAChE-IN-6
hAChE-IN-6 (compound 51) is a brain-penetrant acetylcholinesterase (AChE) inhibitor exhibiting an IC50 of 0.16 μM.Color and Shape:Odour SolidSyzalterin
CAS:Syzalterin is an NO production inhibitor(IC50 of 1.87 μg/mL).Formula:C17H14O5Purity:98%Color and Shape:SolidMolecular weight:298.29Eupassopilin
CAS:Eupassopilin is a useful organic compound for research related to life sciences. The catalog number is T124623 and the CAS number is 57718-81-7.Formula:C20H26O6Color and Shape:SolidMolecular weight:362.422Ethyl brevifolincarboxylate
CAS:Ethyl brevifolincarboxylate is a natural product for research related to life sciences. The catalog number is TN5744 and the CAS number is 107646-82-2.Formula:C15H12O8Purity:98%Color and Shape:SolidMolecular weight:320.25Ald-Ph-amido-PEG2
CAS:Ald-Ph-amido-PEG2 is a noncleavable ADC linker for antibody-drug conjugate[1].Formula:C12H15NO4Purity:98%Color and Shape:SolidMolecular weight:237.25NPC 567
CAS:NPC 567 is an antagonist of the bradykinin receptor.Formula:C60H87N19O13Purity:98%Color and Shape:SolidMolecular weight:1282.4824-Deacetylalisol O
24-Deacetylalisol O is a useful organic compound for research related to life sciences and the catalog number is T126460.Formula:C30H46O4Color and Shape:SolidMolecular weight:470.694m-PEG15-NHS ester
m-PEG15-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C39H73NO20Purity:98%Color and Shape:SolidMolecular weight:875.99Compound N084-1019
Compound N084-1019 is a useful organic compound for research related to life sciences and the catalog number is T131170.Formula:C24H40O5Color and Shape:SolidMolecular weight:408.579Cy5-PEG6-NHS ester
Cy5-PEG6-NHS ester (chloride) is a PEG-based PROTAC linker utilized for PROTACs[1] synthesis.Formula:C51H71ClN4O11Purity:98%Color and Shape:SolidMolecular weight:951.583-O-Acetylpadmatin
CAS:3-O-Acetylpadmatin is a useful organic compound for research related to life sciences. The catalog number is T126544 and the CAS number is 100595-93-5.Formula:C18H16O8Color and Shape:SolidMolecular weight:360.318Z-10-Hydroxyamitriptyline
CAS:Z-10-Hydroxyamitriptyline is a racemic alcohol metabolite of the antidepressant amitriptyline, which is excreted in the patient's urine.Formula:C20H23NOColor and Shape:SolidMolecular weight:293.40Cisapride hydrate
CAS:Cisapride acts directly as a selective agonist of serotonin 5-HT4 receptor with IC50 value of 0.483 μM. And It also acts indirectly as a parasympathomimetic.Formula:C23H31ClFN3O5Purity:98%Color and Shape:SolidMolecular weight:483.96USP8-IN-3
CAS:USP8-IN-3 is a potent inhibitor of the deubiquitinating enzymes USP7 and USP8, with IC50 of 4.0 μM against USP8D.Formula:C18H18F3N5O2SPurity:99.79%Color and Shape:SolidMolecular weight:425.43Ref: TM-T67873
1mg35.00€5mg64.00€10mg97.00€25mg207.00€50mg329.00€100mg475.00€500mg938.00€1mL*10mM (DMSO)84.00€(+)-OSU 6162
CAS:(+)-OSU 6162 (Piperidine, 3-[3-(methylsulfonyl)phenyl]-1-propyl-, (3R)-) is an agonist of 5-HT Receptor with anti-Alzheimer and antidepressant activities.Formula:C15H23NO2SPurity:98.19%Color and Shape:SoildMolecular weight:281.41Ref: TM-T60027
1mg77.00€5mg155.00€10mg220.00€25mg338.00€50mg472.00€100mg632.00€200mg853.00€1mL*10mM (DMSO)163.00€KG5
CAS:<p>KG5 inhibits PDGFRβ, B-Raf, FLT3, KIT, c-Raf; has anticancer and antiangiogenic effects; Kd: 520 nM (PDGFRβ), 300 nM (PDGFRα).</p>Formula:C20H16F3N7OSPurity:98.32%Color and Shape:SolidMolecular weight:459.45Atorvastatin Epoxy Tetrahydrofuran Impurity
CAS:Atorvastatin Epoxy Tetrahydrofuran: an impurity from Atorvastatin oxidation; it's an oral HMG-CoA reductase inhibitor.Formula:C26H24FNO5Purity:98%Color and Shape:SolidMolecular weight:449.47Chaetoglobosin Fex
CAS:<p>Chaetoglobosin Fex from the marine-derived endophytic fungus inhibits induction of inflammatory mediators via Toll-like receptor 4 signaling in macrophages.</p>Formula:C32H38N2O5Purity:98.23%Color and Shape:SolidMolecular weight:530.65Pomalidomide-C5-Dovitinib
CAS:Pomalidomide-C5-Dovitinib (compound 2) is a PROTAC that links Pomalidomide and Dovitinib via a CRBN connector, exhibiting potent antiproliferative activity inFormula:C39H38FN9O6Purity:98%Color and Shape:SolidMolecular weight:747.77N-Acetyl-α-Endorphin
CAS:N-Acetyl-α-Endorphin is a chemical compound consisting of α-Endorphin that has been acetylated at the N-terminal.Formula:C79H122N18O27SPurity:98%Color and Shape:SolidMolecular weight:1787.98Hexaflumuron
CAS:Hexaflumuron: Chitin inhibitor, terminates termites & pests like raisin moths. Slow metabolization ensures high kill rates.Formula:C16H8Cl2F6N2O3Purity:99.27% - 99.76%Color and Shape:SolidMolecular weight:461.141,3,7-Trihydroxy-2-prenylxanthone
CAS:1,3,7-Trihydroxy-2-prenylxanthone (Isombarraxanthone) shows weak antibacterial activity against the bacterium.Formula:C18H16O5Purity:98%Color and Shape:SolidMolecular weight:312.32Hamaline
CAS:Hamaline (9-(4-chlorobenzyl)-6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole) is a substrate-selective cyclooxygenase-2 (COX-2) inhibitor.Formula:C20H19ClN2OPurity:99.88%Color and Shape:SoildMolecular weight:338.83Ref: TM-T60053
1mg38.00€5mg72.00€10mg93.00€25mg150.00€50mg213.00€100mg320.00€200mg457.00€1mL*10mM (DMSO)77.00€3-Furfuryl 2-pyrrolecarboxylate
CAS:3-Furfuryl 2-pyrrolecarboxylate, a chemical compound, is extracted from the root tuber of Pseudostellaria heterophylla.Formula:C10H9NO3Purity:98%Color and Shape:SolidMolecular weight:191.18Compound N016-0014
Compound N016-0014 is a useful organic compound for research related to life sciences and the catalog number is T131351.Formula:C63H80O16Color and Shape:SolidMolecular weight:1093.32Carmichaenine A
CAS:Carmichaenine A is a natiral product from Aconitum carmichaeli.Formula:C31H43NO7Purity:98%Color and Shape:SolidMolecular weight:541.685Wyosine triacetate
CAS:Wyosine triacetate is a biochemical.Formula:C20H23N5O8Color and Shape:SolidMolecular weight:461.43(3R,5R,6S)-Atogepant
(3R,5R,6S)-Atogepant (MK-8031) is a CGRP antagonist enantiomer used in migraine research.Formula:C29H23F6N5O3Color and Shape:SolidMolecular weight:603.52FFN246
CAS:FFN246, a fluorescent probe, concurrently targets the serotonin transporter (SERT) and vesicular monoamine transporter 2 (VMAT2), exhibiting excitation andFormula:C15H13FN2OPurity:98%Color and Shape:SolidMolecular weight:256.27BDP FL-PEG5-azide
CAS:BDP FL-PEG5-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H39BF2N6O6Purity:98%Color and Shape:SolidMolecular weight:580.43(S,S)-BMS-984923
CAS:(S,S)-BMS-984923 is a weak mGluR5 modulator with EC50 >1μM; less active than its potent counterpart.Formula:C22H15ClN2O2Color and Shape:SolidMolecular weight:374.82TCO-OH
CAS:TCO-OH is a alkyl chain-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H14OPurity:98%Color and Shape:SolidMolecular weight:126.2Glochidone
CAS:Glochidone shows pronounced antinociceptive properties in mice.Formula:C30H46OPurity:98%Color and Shape:SolidMolecular weight:422.69(±)11-HDHA
CAS:(±)11-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro.Formula:C22H32O3Color and Shape:SolidMolecular weight:344.495LY 140091
CAS:LY 140091 is a bio-active chemical.Formula:C17H12O5Color and Shape:SolidMolecular weight:296.27Thalifoline
CAS:Thalifoline shows antifungal activity, with 100 ug against Fusarium oxysporum f. sp. lycopersici.Formula:C11H13NO3Purity:98%Color and Shape:SolidMolecular weight:207.229α-CGRP (rat) acetate
α-CGRP (rat) acetate is a calcitonin gene-related peptide (CGRP). CGRP (rat) acetate is a potent vasodilator.Purity:97.55%Color and Shape:SoildMolecular weight:3806.30Propargyl-PEG10-Boc
CAS:Propargyl-PEG10-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C28H52O12Purity:98%Color and Shape:SolidMolecular weight:580.71Dianhydromannitol
CAS:Dianhydromannitol, Dihyro- and tetrahydrofuran building blocks from 1,4:3,6-dianhydromannitol.Formula:C6H10O4Purity:98%Color and Shape:SolidMolecular weight:146.142Apoptolidin
CAS:Apoptolidin, from Nocardiopsis, induces apoptosis, targets mitochondrial ATPase (Ki 4-5 μM), kills glial cells, and has antibiotic and antifungal properties.Formula:C58H96O21Color and Shape:SolidMolecular weight:1129.385C5a Anaphylatoxin (human)
CAS:<p>C5a Anaphylatoxin (human) is a pro-inflammatory peptide that functions as a leukocyte chemoattractant, utilized in researching inflammation and immune responses</p>Formula:C350H578N108O107S8Purity:98%Color and Shape:SolidMolecular weight:8267.51Nemolizumab
CAS:<p>Nemolizumab (CIM331) is an anti-IL-31 receptor A monoclonal antibody for atopic dermatitis and pruritus study.</p>Purity:100% (SEC-HPLC) - > 95%Color and Shape:LiquidMolecular weight:144.92 kDaLissoclinamide 4
CAS:Lissoclinamide 4 is a novel cyclic peptide with cytotoxic activity from the ascidian Lissoclinum patella.Formula:C38H43N7O5S2Color and Shape:SolidMolecular weight:741.92TAMRA-PEG4-Alkyne
CAS:TAMRA-PEG4-Alkyne is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C36H41N3O8Purity:98%Color and Shape:SolidMolecular weight:643.73
