Otros inhibidores
Esta categoría abarca una amplia variedad de inhibidores que no encajan en las clasificaciones estándar, pero que son fundamentales para diversas investigaciones bioquímicas y farmacológicas. Estos inhibidores pueden dirigirse a vías, enzimas e interacciones moleculares únicas o menos estudiadas, proporcionando herramientas valiosas para áreas de investigación especializadas. En CymitQuimica, ofrecemos una selección diversa de inhibidores de alta calidad que abarcan múltiples objetivos biológicos y disciplinas de investigación, lo que le permite explorar nuevas vías terapéuticas y profundizar su comprensión de los procesos biológicos complejos.
Se han encontrado 37926 productos de "Otros inhibidores"
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Trifludimoxazin
CAS:<p>Trifludimoxazin is an inhibitor of protoporphyrinogen oxidase and can be used as a herbicide.</p>Fórmula:C16H11F3N4O4SPureza:99.84%Forma y color:SolidPeso molecular:412.34m-PEG7-NHS ester
CAS:<p>m-PEG7-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C20H35NO11Pureza:98%Forma y color:SolidPeso molecular:465.49Diketone-PEG12-DBCO
<p>Diketone-PEG12-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C58H81N3O17Pureza:98%Forma y color:SolidPeso molecular:1092.27L-Azidohomoalanine
CAS:<p>L-Azidohomoalanine, an alkyl chain-derived PROTAC linker, is utilized in the synthesis of PROTACs[1].</p>Fórmula:C4H8N4O2Pureza:98%Forma y color:Off-White SolidPeso molecular:144.132-Methyl-6-(p-tolyl)heptane-2,3-diol
CAS:<p>2-Methyl-6-(p-tolyl)heptane-2,3-diol is a natural product for research related to life sciences. The catalog number is TN2778 and the CAS number is 117421-22-4.</p>Fórmula:C15H24O2Pureza:98%Forma y color:SolidPeso molecular:236.35Mono-and diglycerides
<p>Mono-and diglycerides is formed by triglycerides .</p>Pureza:98%Forma y color:SolidPeso molecular:N/AOT-R antagonist 2
CAS:<p>OT-R antagonist 2 is a nonpeptide low molecular weight antagonist of OT-R .</p>Fórmula:C28H29N3O4Pureza:98%Forma y color:SolidPeso molecular:471.552,4-Dimethylbenzonitrile
CAS:<p>2,4-Dimethylbenzonitrile is an aromatic compound containing methyl and cyano groups, widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C9H9NPureza:99.41%Forma y color:SolidPeso molecular:131.1725,26-Dihydroxyvitamin D3
CAS:<p>25,26-Dihydroxyvitamin D3 (25,26-Dihydroxycholecalciferol) is a vitamin D3 metabolite and a precursor compound for the synthesis of 25-hydroxyvitamin D.</p>Fórmula:C27H44O3Pureza:95.47%Forma y color:SolidPeso molecular:416.64Azide-PEG-amine (MW 3500)
<p>Azide-PEG-amine is a PEG-based linker (MW 3500) for PROTAC synthesis.</p>Pureza:98%Forma y color:SolidAtinumab
CAS:<p>Atinumab (6A3-IgG4) is a monoclonal antibody inhibitor targeting reticulon-4 (Nogo) that stimulates the growth of neural protrusions and immunomodulatory.</p>Pureza:>95% - >95%Forma y color:LiquidEbronucimab
CAS:<p>Ebronucimab (AK102) is an IgG1 antibody targeting PCSK9 that lowers LDL-C, TC, Non-HDL-C, and ApoB, and raises, HDL-C and Apo A-I for hypercholesterolemia.</p>Pureza:95%Forma y color:Liquidendo-BCN-PEG3-NHS ester
CAS:<p>Endo-BCN-PEG3-NHS ester is a PEG-derived linker employed for the synthesis of PROTACs, functioning as a PEG-based PROteolysis TArgeting Chimeras linker[1].</p>Fórmula:C24H34N2O9Pureza:98%Forma y color:SolidPeso molecular:494.53Ald-CH2-PEG10-Boc
CAS:<p>Ald-CH2-PEG10-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C27H52O13Pureza:98%Forma y color:SolidPeso molecular:584.69Bis-PEG11-NHS ester
<p>Bis-PEG11-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C34H56N2O19Pureza:98%Forma y color:SolidPeso molecular:796.81NSC2805
CAS:<p>NSC2805 is an inhibitor of WWP2, an E3 ubiquitin ligase with an IC50 of 0.38 μM. NSC2805 can be used in anticancer studies.</p>Fórmula:C14H14O4Pureza:97.03% - 98.71%Forma y color:SoildPeso molecular:246.26Xenopsin
CAS:<p>Xenopsin (Xenopsin(2TFA))(2TFA) is a neurotensin-like octapeptide previously isolated from amphibian skin.</p>Fórmula:C47H73N13O10Pureza:98%Forma y color:SolidPeso molecular:980.16t-Boc-aminooxy-PEG6-propargyl
CAS:<p>t-Boc-aminooxy-PEG6-propargyl is a PEG-based PROTAC linker utilized for PROTAC synthesis[1].</p>Fórmula:C20H37NO9Pureza:98%Forma y color:SolidPeso molecular:435.51Glenzocimab
CAS:<p>Glenzocimab (ACT017) is a Fab fragment of a humanized anti-GPVI monoclonal antibody.</p>Pureza:100% (SEC-HPLC) - > 95%Forma y color:LiquidPeso molecular:48.29 kDaar-Turmerone
CAS:<p>(+)-ar-Turmerone from Curcuma longa has anti-tumor and anti-inflammatory effects, promotes NSC growth, and triggers apoptosis in lymphoma cells.</p>Fórmula:C15H20OPureza:98%Forma y color:SolidPeso molecular:216.324Ianalumab
CAS:<p>Ianalumab (VAY-736) is a decarboxylated humanized antibody against BAFF-R.</p>Pureza:100% (SEC-HPLC) - > 95%Forma y color:LiquidPeso molecular:146.44 kDaSBI993
CAS:<p>SBI993, a SBI-477 analog, confirms MondoA gene action in vivo and lowers muscle TAG and liver fat.</p>Fórmula:C23H23N3O5SPureza:99.20%Forma y color:SolidPeso molecular:453.51Hydroxy-PEG7-Boc
<p>Hydroxy-PEG7-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C21H42O10Pureza:98%Forma y color:SolidPeso molecular:454.55Tezepelumab
CAS:<p>Tezepelumab (AMG 157) is a humanized monoclonal antibody (IgG2λ) targeting TSLP that prevents TSLP from interacting with its heterodimer receptor.</p>Pureza:95% - 95.5% (SDS-PAGE); 99.2% (SEC-HPLC)Forma y color:LiquidPeso molecular:144.58 kDaPentafluorobenzenesulfonyl fluorescein
CAS:<p>Pentafluorobenzenesulfonyl fluorescein is non-fluorescent, becomes fluorescent upon hydrolysis with H2O2, used as a selective H2O2 sensor in cells.</p>Fórmula:C26H11F5O7SPureza:98%Forma y color:SolidPeso molecular:562.42N-(Azido-PEG3)-N-Boc-PEG3-acid
CAS:<p>N-(Azido-PEG3)-N-Boc-PEG3-acid is a PEG-based linker for PROTACs construction.</p>Fórmula:C22H42N4O10Pureza:98%Forma y color:SolidPeso molecular:522.596-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile
CAS:<p>3-hydroxy steroid derivative used in chemistry and life sciences research.</p>Fórmula:C26H31N3O2Pureza:98.08% - 99.34%Forma y color:SoildPeso molecular:417.54Murlentamab
CAS:<p>Murlentamab (GM102) is a humanized anti-AMhRII antibody.</p>Pureza:SDS-PAGE:95% SEC-HPLC:99.99%Forma y color:LiquidPeso molecular:144.56 kDaFmoc-NH-PEG11-CH2CH2COOH
<p>Fmoc-NH-PEG11-CH2CH2COOH, a PEG-based PROTAC linker, serves as a valuable tool in PROTAC synthesis[1].</p>Fórmula:C40H61NO15Pureza:98%Forma y color:SolidPeso molecular:795.91Bavituximab
CAS:<p>Bavituximab (Anti-Human Phosphatidylserine Recombinant Antibody) is a monoclonal antibody against phosphatidylserine (PS) with vascular targeting and</p>Pureza:> 95%Forma y color:LiquidPeso molecular:145.3 kDaTos-PEG12-Tos
CAS:<p>Tos-PEG12-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C38H62O17S2Pureza:98%Forma y color:SolidPeso molecular:855.02Amino-PEG28-acid
<p>Amino-PEG28-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C59H119NO30Pureza:98%Forma y color:SolidPeso molecular:1322.56ICP 103
<p>ICP 103 is a Protein kinase inhibitor.</p>Fórmula:C24H16N4O2Pureza:98%Forma y color:SolidPeso molecular:392.41SOD1-Derlin-1 inhibitor 56-59
CAS:<p>SOD1-Derlin-1 inhibitor 56-59 halts their interaction, promising for ALS study.</p>Fórmula:C22H18N4OSPureza:99.91%Forma y color:SoildPeso molecular:386.471-vinylpyrene
CAS:<p>1-Vinylpyrene (1-Ethenylpyrene) inhibits skin tumor growth from DMBA/B[]P, has antitumor properties, and prevents cancer.</p>Fórmula:C18H12Pureza:99.9%Forma y color:SoildPeso molecular:228.29S-Acetyl-PEG3-C2-acid
CAS:<p>S-Acetyl-PEG3-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C11H20O6SPureza:98%Forma y color:SolidPeso molecular:280.34DBCO-C2-PEG4-NH-Boc
<p>DBCO-C2-PEG4-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C37H49N3O10Pureza:98%Forma y color:SolidPeso molecular:695.8methyl 2-benzoylamino-3-phenylpropyionate
CAS:<p>methyl 2-benzoylamino-3-phenylpropyionate is a natural product found in Aspergillus flavipes.</p>Fórmula:C17H17NO3Pureza:99.88%Forma y color:SolidPeso molecular:283.32Bis-Mal-PEG19
<p>Bis-Mal-PEG19 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C54H94N4O25Pureza:98%Forma y color:SolidPeso molecular:1199.34Boc-NH-PEG24-CH2CH2COOH
<p>Boc-NH-PEG24-CH2CH2COOH is a polyethylene glycol (PEG)-based linker for PROTAC (Proteolysis-Targeting Chimeras) synthesis[1].</p>Fórmula:C56H111NO28Pureza:98%Forma y color:SolidPeso molecular:1246.47m-PEG-acrylate (MW 20000)
m-PEG-acrylate (MW 20000), a PEG-based PROTAC linker, serves as a useful component in the synthesis of PROTACs[1].Pureza:98%Forma y color:SolidPeso molecular:N/APyrene-amido-PEG4-azide
CAS:<p>Pyrene-amido-PEG4-azide is a PEG-based proteolysis targeting chimera (PROTAC) linker utilized for synthesizing PROTACs [1].</p>Fórmula:C25H28N4O4Pureza:98%Forma y color:SolidPeso molecular:448.51N-(m-PEG4)-N'-(4-Hydroxycyclohexyl-1-amido-PEG4)-Cy5
CAS:<p>N-(m-PEG4)-N'-(4-Hydroxycyclohexyl-1-amido-PEG4)-Cy5, a PEG linker, used in PROTAC synthesis.</p>Fórmula:C51H76ClN3O10Pureza:98%Forma y color:SolidPeso molecular:926.62TCO-PEG3-NHS ester
CAS:<p>TCO-PEG3-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C22H34N2O9Pureza:98%Forma y color:SolidPeso molecular:470.519Ms-PEG12-Boc
<p>Ms-PEG12-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C32H64O17SPureza:98%Forma y color:SolidPeso molecular:752.91Lucidal
CAS:<p>Lucialdehyde C is cytotoxic to LLC, T-47D, Sarcoma 180, Meth-A cells; ED(50): 10.7, 4.7, 7.1, 3.8 µg/ml.</p>Fórmula:C30H46O3Pureza:98%Forma y color:SolidPeso molecular:454.68Tetrahydropyranyldiethyleneglycol
CAS:<p>Tetrahydropyranyldiethyleneglycol is a polyethylene glycol (PEG)-based PROTAC linker utilized in the synthesis of PROTACs[1].</p>Fórmula:C9H18O4Pureza:98%Forma y color:SolidPeso molecular:190.24Diethoxy-phosphorylethyl-PEG5-ethylphosphonic acid
CAS:<p>Diethoxy-phosphorylethyl-PEG5-ethylphosphonic acid is a polyethylene glycol (PEG) derived linker that is employed in PROTAC synthesis[1].</p>Fórmula:C16H36O11P2Pureza:98%Forma y color:SolidPeso molecular:466.4(4-Chloro-thiazol-2-yl)acetic acid
CAS:<p>Organic compound (4-Chloro-thiazol-2-yl)acetic acid aids protein folding, enzyme inhibition, and signal transduction research.</p>Fórmula:C5H4ClNO2SPureza:98%Forma y color:SolidPeso molecular:177.609H2N-PEG5-Hydrazide
<p>H2N-PEG5-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C13H29N3O6Pureza:98%Forma y color:SolidPeso molecular:323.39PCSK9-IN-32
<p>PCSK9-IN-32 (compound 8) acts as an inhibitor of PCSK9[1:33]-GFP translation.</p>Forma y color:Odour SolidGuanfu base I
CAS:<p>Guanfu base I is an active metabolite of Guanfu base A, isolated from Aconitum coreanum. It have a potent anti-arrhythmic effect.</p>Fórmula:C22H29NO5Pureza:98%Forma y color:SolidPeso molecular:387.476m-PEG8-ethoxycarbonyl-NHS ester
CAS:<p>m-PEG8-ethoxycarbonyl-NHS ester is a PEG-based linker for PROTAC synthesis, aiding molecular conjugation.</p>Fórmula:C25H43NO14Pureza:98%Forma y color:SolidPeso molecular:581.61(+)-Anominine
CAS:<p>(+)-Anominine is an indole diterpene fungal metabolite found in A. nomius and exhibits insecticidal activity.</p>Fórmula:C28H39NOForma y color:SolidPeso molecular:405.62L-β-Ethynylserine
CAS:<p>L-β-ethynylserine (βES), an analog of serine, efficiently incorporates into newly synthesized proteins. Its azido group facilitates coupling with fluorescent dyes or affinity tags, enabling protein enrichment or visualization.</p>Fórmula:C5H7NO3Forma y color:SolidPeso molecular:129.11Acetyl hexapeptide 38
CAS:<p>Acetyl hexapeptide-38, a breast-enhancing acetylated hexapeptide, promotes fat synthesis for increased chest/cheek volume.</p>Fórmula:C30H55N9O10Pureza:98%Forma y color:SolidPeso molecular:701.8Bis-Mal-PEG3
CAS:<p>Bis-Mal-PEG3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C22H30N4O9Pureza:98%Forma y color:SolidPeso molecular:494.5m-PEG11-C2-NHS Ester
<p>m-PEG11-C2-NHS Ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C30H55NO16Pureza:98%Forma y color:SolidPeso molecular:685.76Topoisomerase I/II inhibitor 5
<p>TopoisomeraseI/II inhibitor 5 (compound 1) stabilizes G4 structures through binding and concurrently inhibits the relaxation activities of TopoI and II.</p>Forma y color:Odour Solidm-Terphenyl
CAS:<p>m-Terphenyl is a triphenyl derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C18H14Pureza:99.9%Forma y color:Yellow Needles From Alc Usually Shipped As A Solid Mixture With Its Isomers O-Terphenyl And P-Terphenyl That Is Used As APeso molecular:230.38-pCPT-2-O-Me-cAMP-AM
CAS:<p>Epac activator</p>Fórmula:C20H21ClN5O8PSPureza:98%Forma y color:SolidPeso molecular:557.9eukaryotic translation initiation factor 3
<p>Eukaryotic initiation factors (eIF) are proteins involved in the initiation phase of eukaryotic translation.</p>Fórmula:C47H84N14O14SPureza:98%Forma y color:SolidPeso molecular:1101.32DSPE-PEG46-DBCO
<p>DSPE-PEG46-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C153H280N3O57PPureza:98%Forma y color:SolidPeso molecular:3104.825,6,7,8-Tetrahydroisoquinoline
CAS:<p>5,6,7,8-Tetrahydroisoquinoline is a nitrogen-containing heterocyclic compound that can be used in biochemical experiments and drug synthesis research.</p>Fórmula:C9H11NPureza:99.74%Forma y color:SolidPeso molecular:133.19SARS-CoV-2 Mpro-IN-26
<p>SARS-CoV-2 Mpro-IN-26 (compound 13) is a covalent inhibitor targeting SARS-CoV-2 Mpro.</p>Forma y color:Odour Solid3-MeOARh-NTR chloride
<p>3-MeOARh-NTR chloride is a highly selective and stable activatable imaging probe specifically designed for the efficient detection of nitroreductase (NTR),</p>Forma y color:Odour SolidMilbemycin α15
CAS:<p>Milbemycin α15 exhibits potent antiparasitic activity, including efficacy against mites, insects, and nematodes.</p>Forma y color:SolidPBDB-T
CAS:<p>PBDB-T serves as a wide-bandgap polymer donor within polymer solar cells that utilize Perylene Diimide (PDI) as the base.</p>Fórmula:C66H85NO2S7Pureza:98%Forma y color:SolidPeso molecular:1148.83Pyrrolosporin A
CAS:<p>Pyrrolosporin A is an antibiotic with mild activity against Gram-negative bacteria.</p>Forma y color:Solid5-Methyl-2-phenylpyridine
CAS:<p>5-Methyl-2-phenylpyridine is a pyridine derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C12H11NPureza:99.95%Forma y color:SolidPeso molecular:169.22Antiproliferative agent-60
<p>Antiproliferative agent-60 (compound 8c), an 11-Azaartemisinin derivative, exhibits outstanding anticancer activity. It demonstrates tumor selectivity up to 32 times higher when compared to normal Hek293 cells. The IC50 values for Antiproliferative agent-60 are 7.7 μM for epidermoid carcinoma (KB), 42.5 μM for HepG2, and 15.5 μM for A549 cells.</p>Forma y color:Odour SolidBiotin-PEG9-NHS Ester
Biotin-PEG9-NHS Ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C35H60N4O15SPureza:98%Forma y color:SolidPeso molecular:808.93Napsamycin A
CAS:<p>Napsamycin A is an antibiotic with antibacterial activity against Pseudomonas aeruginosa and other Pseudomonas species, while exhibiting relatively weak activity against other gram-positive and gram-negative bacteria.</p>Fórmula:C39H48N8O12SForma y color:SolidPeso molecular:852.91Glycothiohexide α
CAS:<p>Glycothiohexide α is a peptide antibiotic with potent activity against Gram-positive bacteria, including methicillin-resistant Staphylococcus aureus (MRSA) and vancomycin-resistant Enterococcus faecium (VREF), exhibiting a minimum inhibitory concentration (MIC) of 0.03-0.06 μg/mL.</p>Fórmula:C58H57N13O15S6Forma y color:SolidPeso molecular:1368.54Asterriquinone
CAS:<p>Asterriquinone (ARQ) is an analog of Asterriquinone and a Grb-2 binding inhibitor. It hinders the interaction between Grb-2 and tyrosine-phosphorylated EGFR, with an IC50 of 8.37 μM. Additionally, Asterriquinone serves as an HIV1 reverse transcriptase inhibitor, with a Ki of 2.3 μM, and it also inhibits the binding activities of Grb-7 and PLC-γ.</p>Fórmula:C32H30N2O4Forma y color:SolidPeso molecular:506.592Arborcandin F
CAS:<p>Arborcandin F, a 1,3-β-glucan synthase inhibitor, serves as an antifungal antibiotic. It exhibits IC50 values of 0.012 μg/mL against Candida albicans (C. albicans) and Aspergillus fumigatus (A. fumigatus). For Candida species, the minimum inhibitory concentration (MIC) of Arborcandin F ranges from 0.25 to 1 μg/mL.</p>Fórmula:C61H109N13O18Forma y color:SolidPeso molecular:1312.59Tetraethyl decane-1,10-diylbis(phosphonate)
CAS:<p>Tetraethyl decane-1,10-diylbis(phosphonate) is an alkyl chain-derived linker for PROTACs synthesis[1].</p>Fórmula:C18H40O6P2Pureza:98%Forma y color:SolidPeso molecular:414.45GRF (1-29) amide (rat)
CAS:<p>GRF (1-29) amide (rat) is a synthetic peptide that stimulates the secretion of growth hormone (GH).</p>Fórmula:C155H251N49O40SForma y color:SolidPeso molecular:3473.02Asticolorin B
CAS:<p>Asticolorin B is a mycotoxic metabolite derived from the fungus Aspergillus variecolor.</p>Fórmula:C33H28O7Forma y color:SolidPeso molecular:536.571Aspergillic acid
CAS:<p>Aspergillic acid is an antibiotic (antibiotic) found in Aspergillus species that exhibits broad-spectrum antibacterial activity.</p>Fórmula:C12H20N2O2Forma y color:SolidPeso molecular:224.299Argimicin B
CAS:<p>Argimicin B is an antibiotic isolated from Sphingomonas sp. It exhibits algicidal activity against various harmful cyanobacteria, with a minimum inhibitory concentration (MIC) at the low micromolar level.</p>Fórmula:C32H61N11O9Forma y color:SolidPeso molecular:743.895Australifungin
CAS:<p>Australifungin is a ceramide synthase inhibitor known for its antifungal activity.</p>Fórmula:C23H36O6Forma y color:SolidPeso molecular:408.528Alliacol A
CAS:<p>Alliacol A is an antibiotic with relatively weak antibacterial and antifungal properties. It can inhibit DNA synthesis in Ehrlich ascites carcinoma cells.</p>Fórmula:C15H20O4Forma y color:SolidPeso molecular:264.317Propargyl-PEG1-acrylate
CAS:<p>Propargyl-PEG1-acrylate is a polyethylene glycol (PEG) derived linker employed in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].</p>Fórmula:C8H10O3Pureza:98%Forma y color:SolidPeso molecular:154.16Anguibactin
CAS:<p>Anguibactin is an antibiotic that functions as an iron carrier, exhibiting strong affinity for Fe³⁺.</p>Fórmula:C15H16N4O4SForma y color:SolidPeso molecular:348.377Aselacin B
CAS:<p>Aselacin B targets the endothelin-1 receptor (ET-1 Receptor) and inhibits the binding of ET-1 to both ETA and ETB receptors. It is used in cardiovascular disease research.</p>Fórmula:C46H66N8O12Forma y color:SolidPeso molecular:923.063Argyrin F
CAS:<p>Argyrin F is a cyclopeptide with antitumor properties. It inhibits cell proliferation, migration, invasion, and colony formation by partially inducing apoptosis (apoptosis) and epithelial-mesenchymal transition (EMT). Argyrin F stabilizes p27kip, upregulates p21waf1/cip1, and reduces COX2. Argyrin F is applicable for research in pancreatic ductal adenocarcinoma (PDAC).</p>Fórmula:C40H44N10O9SForma y color:SolidPeso molecular:840.904Angiolam A
CAS:<p>Angiolam A is an antibiotic that can be isolated from Angiococcus disciformis. It exhibits significant antibacterial activity against Gram-positive bacteria.</p>Fórmula:C34H53NO7Forma y color:SolidPeso molecular:587.79Arisugacin A
CAS:<p>Arisugacin A is a potent, orally active, and selective inhibitor of acetylcholinesterase (AChE).</p>Fórmula:C28H32O8Forma y color:SolidPeso molecular:496.549Dimerum acid
CAS:<p>Dimerum acid is a dihydroxamate (dihydroxamate) type iron carrier (siderophore) found in Penicillium chrysogenum. It serves as a precursor or degradation product of coprogen and significantly enhances iron uptake in Strategy I plants (such as cucumber) and Strategy II plants (such as maize). At a pH of 6.0, dimerum acid releases bioavailable Fe3+ through ligand exchange with plant-secreted phytosiderophore (phytosiderophore, PS) or EDTA, thereby improving iron supply efficiency in plants. Dimerum acid is applicable in research related to plant iron nutrition and agriculture.</p>Fórmula:C22H36N4O8Forma y color:SolidPeso molecular:484.543Antiblastin
CAS:<p>Antiblastin is an antifungal antibiotic identified in cultures of Bacillus chrysomyxa.</p>Fórmula:C13H10O2Forma y color:SolidPeso molecular:198.217Agrocybin
CAS:<p>Agrocybin is an antifungal peptide that exhibits activity against various fungi but lacks inhibitory effects on bacteria. It also attenuates the activity of HIV-1 reverse transcriptase (HIV-1 reverse transcriptase).</p>Fórmula:C8H5NO2Forma y color:SolidPeso molecular:147.131Adxanthromycin A
CAS:<p>Adxanthromycin A is a microbial metabolite and serves as an inhibitor of cell adhesion mediated by ICAM-1/LFA-1.</p>Fórmula:C42H40O17Forma y color:SolidPeso molecular:816.757(R)-Citronellol
CAS:<p>(R)-Citronellol is in herbs, spices, bilberry, black cumin seeds, and Rutaceae plant oils.</p>Fórmula:C10H20OPureza:99.58%Forma y color:SolidPeso molecular:156.27Anguinomycin B
CAS:<p>Anguinomycin B is an antitumor antibiotic (antibiotic) that exhibits high cytotoxicity against murine P388 leukemia cells.</p>Fórmula:C32H46O6Forma y color:SolidPeso molecular:526.704C.I. Acid Black 24
CAS:<p>C.I. Acid Black 24: blue-black dye, water-soluble, alters color with various acids and bases. Used on wool, nylon, silk, leather.</p>Fórmula:C36H25N5NaO6S2Pureza:98%Forma y color:SolidPeso molecular:710.732,4,6-Trimethylaniline
CAS:<p>2,4,6-Trimethylaniline is an aromatic amine compound, widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C9H13NPureza:99.87%Forma y color:SolidPeso molecular:135.21Anti-Dysadherin Antibody
<p>Anti-Dysadherin Antibody is a human-derived antibody expressed in CHO cells, targeting dysadherin. For isotype control, please refer to Human IgG1 kappa, Isotype Control.</p>Forma y color:Odour Liquid2-Methylcyclohexane-1,3-dione
CAS:<p>2-Methylcyclohexane-1,3-dione is a cyclic β-dione widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C7H10O2Pureza:99.65%Forma y color:SolidPeso molecular:126.15PTCDA
CAS:<p>PTCDA, an organic dye molecule, serves as an organic semiconductor [1].</p>Fórmula:C24H8O6Forma y color:SolidPeso molecular:392.32
