Outros inibidores
Esta categoria abrange uma ampla variedade de inibidores que não se encaixam nas classificações padrão, mas que ainda são essenciais para várias pesquisas bioquímicas e farmacológicas. Esses inibidores podem direcionar vias, enzimas e interações moleculares únicas ou menos estudadas, fornecendo ferramentas valiosas para áreas de pesquisa especializadas. Na CymitQuimica, oferecemos uma seleção diversificada de inibidores de alta qualidade que abrangem múltiplos alvos biológicos e disciplinas de pesquisa, permitindo que você explore novas vias terapêuticas e aprofunde sua compreensão de processos biológicos complexos.
Foram encontrados 37827 produtos de "Outros inibidores"
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Isotriuvaretin
CAS:<p>Isotriuvaretin is a useful organic compound for research related to life sciences. The catalog number is T125971 and the CAS number is 137397-72-9.</p>Fórmula:C37H34O7Cor e Forma:SolidPeso molecular:590.6723-O-Coumaroylarjunolic acid
CAS:<p>3-O-Coumaroylarjunolic acid is a natural product for research related to life sciences. The catalog number is TN2970 and the CAS number is 171864-20-3.</p>Fórmula:C39H54O7Pureza:98%Cor e Forma:SolidPeso molecular:634.854PROTAC SOS1 degrader-3
<p>PROTAC SOS1 degrader-3 efficiently targets and breaks down SOS1 via ubiquitin-proteasome.</p>Fórmula:C34H32F3N7O6Cor e Forma:SolidPeso molecular:691.66Nifrofam
<p>Nifrofam is a fluorescent probe for imaging α4β2* nAChRs.</p>Fórmula:C35H32N2O7Cor e Forma:SolidPeso molecular:592.65Sanshool
CAS:<p>Sanshool is a natural product isolated from Zanthoxylum bungeanum. Sanshool improves UVB-induced skin photodamage by targeting JAK2/STAT3-dependent autophagy.</p>Fórmula:C16H25NOPureza:98%Cor e Forma:SolidPeso molecular:247.38m-(1-Methylbutyl)phenyl methylcarbamate
CAS:<p>m-(1-Methylbutyl)phenyl methylcarbamate is a bioactive chemical.</p>Fórmula:C13H19NO2Cor e Forma:SolidPeso molecular:221.3Panaxydiol
CAS:<p>Panaxydiol is a natural product for research related to life sciences. The catalog number is TN5804 and the CAS number is 63910-76-9.</p>Fórmula:C17H24O2Pureza:98%Cor e Forma:SolidPeso molecular:260.37[(1S,2S)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(3-hexoxyphenyl)carbamate,chloride
CAS:<p>Carbanilic acid, m-hexyloxy-, 2-(1-pyrrolidinyl)cyclohexyl ester, hydrochloride, (E)- is a bioactive chemical.</p>Fórmula:C23H37ClN2O3Cor e Forma:SolidPeso molecular:425.00BRD PHOTAC-I-3
CAS:<p>BRD PHOTAC-I-3: a photoactivatable BET bromodomain degrader; cytotoxic upon 390 nm light, degrades BRD4/3, less so BRD2.</p>Fórmula:C46H47ClN10O8SCor e Forma:SolidPeso molecular:935.45Propargyl-PEG6-Br
CAS:<p>Propargyl-PEG6-Br is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C15H27BrO6Cor e Forma:SolidPeso molecular:383.279AC 43913
CAS:<p>AC 43913 is an insecticide.</p>Fórmula:C16H20O8P2S3Cor e Forma:SolidPeso molecular:498.47Carboxy-PEG4-sulfonic acid
CAS:<p>Carboxy-PEG4-sulfonic acid is a PEG-based linker commonly employed in PROTAC synthesis [1].</p>Fórmula:C11H22O9SCor e Forma:SolidPeso molecular:330.35Propargyl-PEG4-tetra-Ac-β-D-galactose
CAS:<p>Propargyl-PEG4-tetra-Ac-beta-D-galactose is a PEGylated proteolysis-targeting chimera (PROTAC) linker utilized for PROTAC synthesis[1].</p>Fórmula:C25H38O14Pureza:98%Cor e Forma:SolidPeso molecular:562.56Compound STK672155
CAS:<p>Compound STK672155 can be used for research in the fields of chemistry and life sciences.</p>Fórmula:C27H21ClN2O7SPureza:96.64%Cor e Forma:SoildPeso molecular:552.98Pipacycline
CAS:<p>Pipacycline: a tetracycline antibiotic; blocks penicillinase, reduces oxygen uptake, stunts growth in penicillin-resistant S. aureus.</p>Fórmula:C29H38N4O9Cor e Forma:SolidPeso molecular:586.63Cinerubin R
CAS:<p>Cinerubin R exhibits activity against Gram-positive bacteria and inhibits tumor cell activity, showing equivalent inhibitory effects on multidrug-resistant (MDR) cells and parent cells.</p>Fórmula:C42H51NO15Cor e Forma:SolidPeso molecular:809.852DBCO-PEG4-alcohol
CAS:DBCO-PEG4-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C29H36N2O6Pureza:98%Cor e Forma:SolidPeso molecular:508.611-Ethyl-1H-imidazole
CAS:<p>1-Ethyl-1H-imidazole is an imidazole derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C5H8N2Cor e Forma:SolidPeso molecular:96.13Oxoflaccidin
CAS:<p>Oxoflaccidin is a natural product for research related to life sciences. The catalog number is TN5784 and the CAS number is 121817-24-1.</p>Fórmula:C16H12O5Pureza:98%Cor e Forma:SolidPeso molecular:284.264-(Tributylstannyl)pyridine
CAS:<p>4-(Tributylstannyl)pyridine is an organotin compound used in organic synthesis and biochemical experiments.</p>Fórmula:C17H31NSnPureza:98.00%Cor e Forma:SolidPeso molecular:368.15meta-Fluoxetine (hydrochloride)
CAS:<p>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.</p>Fórmula:C17H19ClF3NOCor e Forma:SolidPeso molecular:345.796,7-Dehydroferruginol
<p>6,7-Dehydroferruginol is a useful organic compound for research related to life sciences and the catalog number is T124991.</p>Fórmula:C20H28OCor e Forma:SolidPeso molecular:284.443Isosilychristin
CAS:<p>Isosilychristin is a useful organic compound for research related to life sciences and the catalog number is T124237.</p>Fórmula:C25H22O10Cor e Forma:SolidPeso molecular:482.441Amafolone
CAS:<p>Amafolone is a biochemical.</p>Fórmula:C19H31NO2Cor e Forma:SolidPeso molecular:305.4622-octadecylicosanoic acid
CAS:<p>2-octadecylicosanoic acid is an active molecule that can be used in life science related research. The CAS number of 2-octadecylicosanoic acid is 108293-08-9.</p>Fórmula:C38H76O2Pureza:≥98%Cor e Forma:SolidPeso molecular:565.01Castalin
<p>Castalin is a useful organic compound for research related to life sciences and the catalog number is T125481.</p>Fórmula:C27H20O18Cor e Forma:SolidPeso molecular:632.439Euglobal Ia1
CAS:<p>Euglobal Ia1 is a natural product for research related to life sciences. The catalog number is TN5860 and the CAS number is 77844-93-0.</p>Fórmula:C23H30O5Pureza:98%Cor e Forma:SolidPeso molecular:386.488ZIP, Biotinylated
<p>ZIP with a biotin moiety covalently attached</p>Fórmula:C100H168N32O19SPureza:98%Cor e Forma:SolidPeso molecular:2154.69TCO-PEG8-TFP ester
CAS:TCO-PEG8-TFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C34H51F4NO12Pureza:98%Cor e Forma:SolidPeso molecular:741.771Ditrisarubicin A
CAS:<p>Ditrisarubicin A exhibits activity against Gram-positive bacteria and possesses toxicity toward L-1210 cells.</p>Fórmula:C60H82N2O22Cor e Forma:SolidPeso molecular:1183.29Shanciol H
CAS:<p>Shanciol H is a natural product for research related to life sciences. The catalog number is TN5783 and the CAS number is 1114905-55-3.</p>Fórmula:C27H26O7Pureza:98%Cor e Forma:SolidPeso molecular:462.49Cholinesulfuric acid.
CAS:<p>Cholinesulfuric acid. is a useful organic compound for research related to life sciences. The catalog number is T124793 and the CAS number is 4858-96-2.</p>Fórmula:C5H13NO4SCor e Forma:SolidPeso molecular:183.22Capsid assembly inhibitor
CAS:<p>Capsid assembly inhibitor is a 12-mer peptide that binds to the Gag capsid (CA) domain, effectively inhibiting the assembly of both immature and mature-like HIV-1 capsid particles in vitro.</p>Fórmula:C69H96N12O22Cor e Forma:SolidPeso molecular:1445.57Trichomycin B
CAS:<p>Trichomycin B is a polyene macrolide antibiotic that can be isolated from the fermentation products of Streptomyces hachijoensis. It exhibits antimicrobial activity against fungi, yeasts, and trichomonads. Trichomycin B is useful in research focused on antifungal and antitrichomonal infections.</p>Cor e Forma:SolidAflatoxin M2
CAS:<p>Aflatoxin M2 is a major metabolite of Aflatoxin B1. It is a mycotoxin produced by the fungi Aspergillus flavus and Aspergillus parasiticus.</p>Fórmula:C17H14O7Pureza:98%Cor e Forma:SolidPeso molecular:330.29NH2-PEG5-C6-Cl
CAS:<p>NH2-PEG5-C6-Cl (K-7) is a PROTAC linker for autophagy-induced intracellular molecule degradation.</p>Fórmula:C16H34ClNO5Pureza:98%Cor e Forma:SolidPeso molecular:355.9Mal-amido-PEG24-acid
Mal-amido-PEG24-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C58H108N2O29Pureza:98%Cor e Forma:SolidPeso molecular:1297.47Halymecin A
CAS:<p>Halymecin A is an antibiotic produced by marine microorganisms. It exhibits only weak antibacterial and antifungal activity.</p>Fórmula:C42H76O14Cor e Forma:SolidPeso molecular:805.044Folitixorin calcium, (6R)-
CAS:<p>Folitixorin calcium, a calcium salt form of (6R)-Folitixorin, aids enzyme production of 5-methyltetrahydrofolate.</p>Fórmula:C20H21CaN7O6Cor e Forma:SolidPeso molecular:495.50Methyltetrazine-PEG8-PFP ester
CAS:Methyltetrazine-PEG8-PFP ester is a PEG-based PROTAC linker utilized for the synthesis of PROTACs[1].Fórmula:C34H43F5N4O11Pureza:98%Cor e Forma:SolidPeso molecular:778.72Amino-PEG36-alcohol
<p>Amino-PEG36-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C72H147NO36Pureza:98%Cor e Forma:SolidPeso molecular:1602.92Azide-PEG-azide (MW 20000)
<p>Azide-PEG-azide (MW 20000) is a polyethylene glycol (PEG)-based linker compound utilized for the synthesis of Proteolysis Targeting Chimeras (PROTACs)[1].</p>Pureza:98%Cor e Forma:Solid2-Keto-D-Glucose
CAS:<p>2-Keto-D-Glucose is an intermediate in producing the antibiotic Cortalcerone, found in fungi, algae, and shellfish.</p>Fórmula:C6H10O6Pureza:98%Cor e Forma:Off-White SolidPeso molecular:178.14Benzyl alcohol, m-amino-α-methyl-
CAS:<p>Benzyl alcohol, m-amino-alpha-methyl- is a bioactive chemical.</p>Fórmula:C8H11NOCor e Forma:Slightly Beige To Grey-Brown Powder Or LumpsPeso molecular:137.179AKV-9
CAS:<p>AKV-9 is an inhibitor of mutant Cu/Zn superoxide dismutase (SOD1), effectively preventing SOD1-induced protein aggregation and providing protection against SOD1-induced cytotoxicity in PC-12 cells, with an EC50 of 0.3 μM. Additionally, AKV-9 has been shown to improve amyotrophic lateral sclerosis (ALS) in mouse models and extend their lifespan.</p>Fórmula:C16H14F6O3Cor e Forma:SolidPeso molecular:368.2715,16-Dihydroxyoctadeca-9Z,12Z-dienoic acid
CAS:<p>15,16-Dihydroxyoctadeca-9Z,12Z-dienoic acid is a natural product for research related to life sciences.</p>Fórmula:C18H32O4Pureza:98%Cor e Forma:SolidPeso molecular:312.44Phospholipase D
CAS:<p>PLD is an enzyme in the phospholipase family, found across many life forms, and linked to diseases like diabetes and cancer.</p>Cor e Forma:SolidOPB-111077
OPB-111077 is an inhibitor of one or more signal transducers and activators of transcription (STAT) proteins.Cor e Forma:SolidNBD-Pen
CAS:<p>NBD-Pen (LipiRADICAL Green) is a fluorescent probe that detects lipid free radicals in living cells.</p>Fórmula:C19H28N5O4Pureza:98.27%Cor e Forma:SolidPeso molecular:390.461,1'-bislusianthridin
CAS:<p>1,1'-bislusianthridin is a natural product for research related to life sciences. The catalog number is TN5733 and the CAS number is 182296-65-7.</p>Fórmula:C30H26O6Pureza:98%Cor e Forma:SolidPeso molecular:482.52AI3-17708
CAS:<p>AI3-17708 is a fragrance ingredient.</p>Fórmula:C9H16O2Cor e Forma:SolidPeso molecular:156.22D-Kyotorphin
CAS:<p>D-Kyotorphin is a synthetic neuropeptide kyotorphin analog that produces naloxone reversible analgesia.</p>Fórmula:C15H23N5O4Cor e Forma:SolidPeso molecular:337.37N-(m-PEG4)-N'-(azide-PEG3)-Cy5
CAS:<p>N-(m-PEG4)-N'-(azide-PEG3)-Cy5 is a polyethylene glycol (PEG)-based linker utilized for the synthesis of protein degraders, known as PROTACs[1].</p>Fórmula:C42H60ClN5O7Pureza:98%Cor e Forma:SolidPeso molecular:782.41P-gp inhibitor 27
<p>P-gp inhibitor 27 (Compound D2) is an inhibitor of P-glycoprotein (P-gp) that reduces the expression of P-gp and MRP1. It increases the accumulation of Rh123 in A2780/T cells and reverses multidrug resistance to Paclitaxel (EC50 of 88 nM) and Cisplatin.</p>Fórmula:C25H25N3O4Cor e Forma:SolidPeso molecular:431.48Agrostophyllidin
<p>Agrostophyllidin is a useful organic compound for research related to life sciences and the catalog number is T125551.</p>Fórmula:C17H16O4Cor e Forma:SolidPeso molecular:284.3111-Acridinamine
CAS:<p>1-Acridinamine is a biochemical.</p>Fórmula:C13H10N2Cor e Forma:SolidPeso molecular:194.23KAC-50.1
<p>KAC-50.1 is an α-synuclein PET ligand with a dissociation constant (KD) of 35 nM for site 2 in recombinant α-syn fibers.</p>Fórmula:C17H15N3OCor e Forma:SolidPeso molecular:277.32Compound N066-0059
<p>Compound N066-0059 is a useful organic compound for research related to life sciences and the catalog number is T131194.</p>Fórmula:C30H48O2Cor e Forma:SolidPeso molecular:440.7126-(4-Hydroxyphenyl)-2-methylhept-2-en-4-one
<p>6-(4-Hydroxyphenyl)-2-methylhept-2-en-4-one is a useful organic compound for research related to life sciences and the catalog number is T123873.</p>Fórmula:C14H18O2Cor e Forma:SolidPeso molecular:218.296Methyl 5-oxotetrahydrofuran-2-carboxylate
CAS:<p>Methyl 5-oxotetrahydrofuran-2-carboxylate is a furan derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C6H8O4Pureza:99.81%Cor e Forma:SolidPeso molecular:144.13Di-n-octyl adipate
CAS:<p>Dioctyl adipate is a colorless oily liquid. Dioctyl adipate is used as a plasticizer. It also is used in proteomics research.</p>Fórmula:C22H42O4Pureza:98%Cor e Forma:Colorless Or Very Pale Amber Liquid LiquidPeso molecular:370.57DN59
CAS:<p>DN59 is a peptide composed of 33 amino acids that mimics the stem region of the dengue virus type 2 E protein. It is capable of inhibiting all four serotypes of the dengue virus (IC50: 2-5 μM) as well as other flaviviruses. DN59 exerts its antiviral activity by interacting directly with viral particles, leading to the release of genomic RNA.</p>Fórmula:C161H240N38O44SCor e Forma:SolidPeso molecular:3443.92A 70874
CAS:<p>A70874 has high selectivity and potency for cholecystokinin (CCK) a receptor.</p>Fórmula:C45H55N7O10Cor e Forma:SolidPeso molecular:853.974(2-Pyridyldithio)-PEG4-alcohol
CAS:(2-Pyridyldithio)-PEG4-alcohol, a PEG-based PROTAC linker, is used for the synthesis of PROTACs[1].Fórmula:C13H21NO4S2Cor e Forma:SolidPeso molecular:319.44Stephodeline
CAS:<p>Stephodeline is a natural product for research related to life sciences. The catalog number is TN6261 and the CAS number is 56596-12-4.</p>Fórmula:C21H27NO5Pureza:98%Cor e Forma:SolidPeso molecular:373.44PTX80
CAS:<p>PTX80 is an antagonist of p62, with an IC50 value of 31.18 nM. It has been shown to reduce tumor volume in a HCT116 colorectal cancer mouse xenograft model.</p>Fórmula:C26H26N4O3SCor e Forma:SolidPeso molecular:474.58N-(Tos-PEG4)-N-bis(PEG4-Boc)
CAS:<p>N-(Tos-PEG4)-N-bis(PEG4-Boc) is a PEG-based PROTAC linker utilized for the synthesis of PROTACs[1].</p>Fórmula:C45H81NO18SPureza:98%Cor e Forma:SolidPeso molecular:956.19m-PEG-mal (MW 10000)
<p>m-PEG-mal (MW 10000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Pureza:98%Cor e Forma:SolidPeso molecular:N/ATautomycin
CAS:<p>Tautomycin: PP1 & PP2A inhibitor (Kiapp 0.16/0.4 nM), antifungal from Streptomyces verticillatus.</p>Fórmula:C41H66O13Pureza:98%Cor e Forma:SolidPeso molecular:766.95LS 82-556
CAS:<p>LS 82-556 is a peroxidizing herbicide.</p>Fórmula:C19H22N2O2Cor e Forma:SolidPeso molecular:310.39CP-294838
CAS:<p>CP-294838 is a bioactive chemical.</p>Fórmula:C22H23Cl2NO4Cor e Forma:SolidPeso molecular:436.33Artocarpesin
<p>Artocarpesin is a useful organic compound for research related to life sciences and the catalog number is T125061.</p>Fórmula:C20H18O6Cor e Forma:SolidPeso molecular:354.3586β-(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>Fórmula:C21H32O5Pureza:98%Cor e Forma:SolidPeso molecular:364.48(±)-Anatoxin A fumarate
CAS:<p>(±)-Anatoxin A fumarate is the salt form. (±)-Anatoxin A is a potent neurotoxic natural alkaloid, a potent, direct, and selective agonist of the nAchR .</p>Fórmula:C14H19NO5Pureza:98%Cor e Forma:SolidPeso molecular:281.3Angiotensin 1/2 (5-7)
<p>Angiotensin 1/2 (5-7), a hormonal oligopeptide (H2N-Ile-His-Pro-OH), is a potent dipsogen from liver-made angiotensinogen.</p>Fórmula:C17H27N5O4Pureza:98%Cor e Forma:SolidPeso molecular:365.43Penta-N-acetylchitopentaose
CAS:<p>Penta-N-acetylchitopentaose activates plant defenses and is a substrate for Rhizobium NodL.</p>Fórmula:C40H67N5O26Cor e Forma:SolidPeso molecular:1033.985(±)-PPCC
CAS:<p>(±)-PPCC (oxalate) is a sigma-1 agonist that interacts with sigma-1 receptors (Ki=1.5 nM).</p>Fórmula:C24H29NO3Cor e Forma:SolidPeso molecular:379.49Asante potassium green-2 (TMA)
CAS:<p>Asante potassium green-2 (APG-2) TMA is a cell-impermeable fluorescent indicator for K+ (potassium ions) with excitation and emission maxima at 525 nm and 545 nm, respectively.</p>Fórmula:C58H85Cl2N5O13Cor e Forma:SolidPeso molecular:1131.23LUF-5608
CAS:<p>LUF-5608 is a bioactive chemical.</p>Fórmula:C15H24N6Cor e Forma:SolidPeso molecular:288.39Prostaglandin I3 (sodium salt)
CAS:<p>PGI3, made from EPA via COX, matches PGI2 in platelet/vascular effects, has a brief half-life, and breaks down into δ17-6-keto PGF1α.</p>Fórmula:C20H29NaO5Cor e Forma:SolidPeso molecular:372.43Propargyl-PEG7-alcohol
CAS:Propargyl-PEG7-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].Fórmula:C17H32O8Pureza:98%Cor e Forma:SolidPeso molecular:364.432-Deoxy-2-fluoro-L-fucose
CAS:<p>2-Deoxy-2-fluoro-L-fucose is a fucosylation inhibitor that inhibits the proliferation of human cancer, and inhibits root growth and cell elongation.</p>Fórmula:C6H11FO4Pureza:99.87%Cor e Forma:SolidPeso molecular:166.15N-(Amino-PEG4)-N-Biotin-PEG4-acid
CAS:<p>N-(Amino-PEG4)-N-Biotin-PEG4-acid is a biotinylated PEG linker for PROTAC synthesis.</p>Fórmula:C31H58N4O12SPureza:98%Cor e Forma:SolidPeso molecular:710.88N-Mal-N-bis(PEG4-NH-Boc)
CAS:N-Mal-N-bis(PEG4-NH-Boc) is a PEG-based PROTAC linker utilized for synthesizing PROTACs[1].Fórmula:C37H66N4O15Pureza:98%Cor e Forma:SolidPeso molecular:806.94Aloinoside B
CAS:<p>Aloinoside B (11-o-Rhamnosylaloin B) is a glycoside from aloe vera.</p>Fórmula:C27H32O13Pureza:99.36%Cor e Forma:SoildPeso molecular:564.54Dauriporphinoline
<p>Dauriporphinoline is a useful organic compound for research related to life sciences and the catalog number is T126554.</p>Fórmula:C19H15NO5Cor e Forma:SolidPeso molecular:337.331ARL67156 trisodium hydrate
<p>ARL67156 trisodium hydrate inhibits ecto-ATPase, NTPDase1, NTPDase3, NPP1 (Kis 11-18µM), for calcific valve disease, asthma research.</p>Fórmula:C15H23Br2N5Na3O13P3Cor e Forma:SolidPeso molecular:834.61Hydroxy-PEG8-CH2-Boc
<p>Hydroxy-PEG8-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C22H44O11Pureza:98%Cor e Forma:SolidPeso molecular:484.58(2E,4E,6Z)-Methyl deca-2,4,6-trienoate
CAS:<p>(2E,4E,6Z)-Methyl deca-2,4,6-trienoate (Methyl (2E,4E,6Z)-decatrienoate) is a small molecule compound from bed bugs that is a sexually attracted pheromone.</p>Fórmula:C11H16O2Pureza:88.12%Cor e Forma:SolidPeso molecular:180.241-Methylpiperazine
CAS:<p>1-Methylpiperazine is a piperazine derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C5H12N2Cor e Forma:SolidPeso molecular:100.16WAY-655978
CAS:<p>WAY-655978 is an intermediate in the generation of immunologically active compounds for the synthesis of biologically active compounds.</p>Fórmula:C16H12ClN3OSPureza:98.92%Cor e Forma:SoildPeso molecular:329.8Bromoacetamido-PEG9-ethylcarbamoyl-C8-Boc
<p>Bromoacetamido-PEG9-ethylcarbamoyl-C8-Boc represents a PEG-based PROTAC linker suitable for synthesizing PROTACs[1].</p>Fórmula:C36H69BrN2O13Pureza:98%Cor e Forma:SolidPeso molecular:817.84Desmopressin acetate trihydrate
CAS:<p>Desmopressin acetate mimics vasopressin, curbs urine, treats bedwetting, diabetes insipidus, nocturia, and clotting issues.</p>Fórmula:C48H74N14O17S2Pureza:98%Cor e Forma:SolidPeso molecular:1189.32Azido-PEG3-aminoacetic acid-NHS ester
CAS:Azido-PEG3-aminoacetic acid-NHS ester: a PEGylation linker for PROTAC synthesis.Fórmula:C14H23N5O7Pureza:98%Cor e Forma:SolidPeso molecular:373.36Scandenolide
CAS:<p>Scandenolide is a natural product for research related to life sciences. The catalog number is TN5396 and the CAS number is 23758-16-9.</p>Fórmula:C17H18O7Pureza:98%Cor e Forma:SolidPeso molecular:334.32Biotin-PEG11-amine
CAS:Biotin-PEG11-amine is a PEG-based linker with biotin labeling which finds application in the synthesis of PROTACs[1].Fórmula:C34H66N4O13SCor e Forma:SolidPeso molecular:770.97PSB-12489
<p>PSB-12489 is an optimized inhibitor of CD73.</p>Pureza:98%Cor e Forma:SolidPeso molecular:N/ABiotin-PEG-amine (MW 2000)
<p>Biotin-PEG-amine (MW 2000) is a PEG-based linker used in PROTAC synthesis.</p>Pureza:98%Cor e Forma:SolidPeso molecular:N/AToddalolactone 3′-O-methyl ether
CAS:<p>Toddalolactone 3′-O-methyl ether is a natural product for research related to life sciences. The catalog number is TN5896 and the CAS number is 143614-35-1.</p>Fórmula:C17H22O6Pureza:98%Cor e Forma:SolidPeso molecular:322.35m-PEG-triethoxysilane (MW 2000)
m-PEG-triethoxysilane (MW 2000) is a PEG-based linker for PROTAC synthesis.Pureza:98%Cor e Forma:SolidPeso molecular:N/ACephaibol B
CAS:<p>Cephaibol B exhibits activity against Gram-positive bacteria but lacks activity against Gram-negative bacteria. Additionally, Cephaibol B possesses anthelmintic properties and is effective against ectoparasites.</p>Fórmula:C83H129N17O20Cor e Forma:SolidPeso molecular:1685.01Ro 25-1553
CAS:<p>Ro 25-1553 is a 31-amino acid analog of vasoactive intestinal peptide (VIP) that functions as an agonist for the VIP2 receptor (VPAC2 receptor). In guinea pig models, Ro 25-1553 exhibits bronchodilator effects on tracheal smooth muscle contraction induced by neural stimuli or Carbachol.</p>Fórmula:C160H258N46O46Cor e Forma:SolidPeso molecular:3562.04GGTI 2147 FA
<p>GGTI 2147 FA, a GGT inhibitor, counters bicuculline's effect on dendritic spines; may impair mice learning/memory.</p>Fórmula:C29H32N4O5Pureza:99.50%Cor e Forma:SoildPeso molecular:516.59Amino-PEG20-Boc
Amino-PEG20-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C47H95NO22Pureza:98%Cor e Forma:SolidPeso molecular:1026.25PEG3-bis-(ethyl phosphonate)
CAS:<p>PEG3-bis-(ethyl phosphonate), a polyethylene glycol (PEG)-based PROTAC linker, exhibits great potential in PROTAC synthesis[1].</p>Fórmula:C16H36O9P2Pureza:98%Cor e Forma:SolidPeso molecular:434.4Clotizolam
CAS:<p>Clotizolam is a thienotriazolodiazepine derivative with PAF antagonistic properties, exhibiting sedative, anxiolytic, anticonvulsant, and muscle relaxant effects.</p>Fórmula:C15H10Cl2N4SCor e Forma:SolidPeso molecular:349.24Frakefamide TFA (188196-22-7 free base)
Frakefamide TFA: a potent analgesic, μ-selective, doesn't cross the blood-brain barrier.Fórmula:C32H35F4N5O7Pureza:98%Cor e Forma:SolidPeso molecular:677.64Propargyl-PEG4-5-nitrophenyl carbonate
CAS:<p>Propargyl-PEG4-5-nitrophenyl carbonate: a PEG derivative for PROTAC linker synthesis.</p>Fórmula:C18H23NO9Pureza:98%Cor e Forma:SolidPeso molecular:397.38Bryonoside
CAS:<p>Bryonoside is a useful organic compound for research related to life sciences. The catalog number is T124121 and the CAS number is 83725-21-7.</p>Fórmula:C54H90O23Cor e Forma:SolidPeso molecular:1107.29SARS-CoV-2-IN-28 disodium
<p>SARS-CoV-2-IN-28 disodium: antiviral diphosphate ester, tweezers structure, IC50 of 0.4μM (virus) & 1.0μM (spike), disrupts membranes, EC50 of 4.4μM.</p>Fórmula:C56H58Na2O8P2Cor e Forma:SolidPeso molecular:966.9814β,16β-Dihydroxy-3β-(β-D-glucopyranosyloxy)-5α-bufa-20,22-dienolide
CAS:14β,16β-Dihydroxy-3β-(β-D-glucopyranosyloxy)-5α-bufa-20,22-dienolide is a natural product for research related to life sciences.Fórmula:C30H44O10Pureza:98%Cor e Forma:SolidPeso molecular:564.66N-(PEG3-acid)-N-bis(PEG3-amine)
CAS:<p>N-(PEG3-acid)-N-bis(PEG3-amine) is a polyethylene glycol (PEG)-based linker utilized for the synthesis of proteolysis targeting chimeras (PROTACs)[1].</p>Fórmula:C25H53N3O11Pureza:98%Cor e Forma:SolidPeso molecular:571.7Glomosporin
CAS:<p>Glomosporin is a cyclic depsipeptide antifungal antibiotic with moderate activity against Aspergillus species, including Aspergillus niger and Aspergillus flavus, as well as against yeasts, with a minimum inhibitory concentration (MIC) of 16 μg/mL.</p>Fórmula:C42H71N9O17Cor e Forma:SolidPeso molecular:974.063Periplocoside F
CAS:<p>Periplocoside F is a natural product for research related to life sciences. The catalog number is TN5315 and the CAS number is 119902-17-9.</p>Fórmula:C63H104O23Pureza:98%Cor e Forma:SolidPeso molecular:1229.49Cycloepoxytriol A
CAS:<p>Cycloepoxytriol A is a natural product that can be used as a reference standard. The CAS number of Cycloepoxytriol A is 1129491-06-0.</p>Fórmula:C12H18O5Cor e Forma:SolidPeso molecular:242.271Lupinine, (+)-
CAS:<p>Lupinine, (+)- is a bioactive chemical.</p>Fórmula:C10H19NOCor e Forma:SolidPeso molecular:169.261,2,3,4,7,8-Hexachlorodibenzo-p-dioxin
CAS:<p>1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin is a polychlorinated dibenzodioxin (PCDD) congener. At the highest dose (10,000 μg/kg), it can cause hepatic pallor (fatty liver), gastrointestinal bleeding, and early mortality in H/W and A strain rats. Additionally, 1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin induces liver sinusoidal dilatation and can lead to severe purpura in B strain rats.</p>Fórmula:C12H2Cl6O2Cor e Forma:SolidPeso molecular:390.86NH-bis(m-PEG8)
CAS:<p>NH-bis(m-PEG8) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C34H71NO16Pureza:98%Cor e Forma:SolidPeso molecular:749.92Juncuenin D
CAS:Juncuenin D is a natural product for research related to life sciences. The catalog number is TN5713 and the CAS number is 1161681-24-8.Fórmula:C18H18O3Pureza:98%Cor e Forma:SolidPeso molecular:282.331-(Isopropylthio)-2,3,4,6-tetra-o-Ac-β-D-glucosylpyranose
1-(Isopropylthio)-2,3,4,6-tetra-o-Ac-beta-D-glucosylpyranose is an alkyl chain-derived PROTAC linker utilized in the synthesis of PROTACs[1].Fórmula:C16H26O7SPureza:98%Cor e Forma:SolidPeso molecular:362.44Dehydroherbarin
CAS:Dehydroherbarin is a natural product for research related to life sciences. The catalog number is TN5794 and the CAS number is 36379-74-5.Fórmula:C16H14O5Pureza:98%Cor e Forma:SolidPeso molecular:286.28Biotin-PEG12-acid
CAS:<p>Biotin-PEG12-acid is a PEG-based PROTAC linker labeled with biotin, designed for synthesis of PROTACs[1].</p>Fórmula:C37H69N3O16SPureza:98%Cor e Forma:SolidPeso molecular:844.02Pipoxide chlorohydrin
CAS:<p>Pipoxide chlorohydrin is a natural product for research related to life sciences. The catalog number is TN6126 and the CAS number is 29228-15-7.</p>Fórmula:C21H19ClO6Pureza:98%Cor e Forma:SolidPeso molecular:402.83Benzonitrile, 4-[[5-cyclopropyl-3-methyl-1-[(methylsulfonyl)methyl]-1H-pyrazol-4-yl]oxy]-2,6-dimethyl-
CAS:<p>4-[[5-Cyclopropyl-3-methyl-1-[(methylsulfonyl)methyl]-1H-pyrazol-4-yl]oxy]-2,6-dimethylbenzonitrile is an antiprogestin.</p>Fórmula:C18H21N3O3SPureza:99.54% - 99.71%Cor e Forma:SoildPeso molecular:359.44Aralia-saponin I
CAS:<p>Aralia-saponin I is a saponin that can be isolated from Aralia elata, possessing a high binding affinity for aerolysin. It interacts with essential amino acids critical to the function of aerolysin. Aralia-saponin I is utilized in studies involving Aeromonas hydrophila infections.</p>Fórmula:C47H76O18Cor e Forma:SolidPeso molecular:929.12,3-Benzofluorene
CAS:<p>2,3-Benzofluorene (Benzo[b]fluorene) is a useful life science reagent for biochemical experiments and organic synthesis.</p>Fórmula:C17H12Pureza:99.88%Cor e Forma:SolidPeso molecular:216.28Fluo-3AM
CAS:<p>Fluo-3AM: fluorescent calcium indicator; used for imaging Ca2+ dynamics in flow cytometry.</p>Fórmula:C51H50Cl2N2O23Pureza:98%Cor e Forma:Red SolidPeso molecular:1129.85Azide-PEG5-Boc
CAS:<p>Azide-PEG5-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C17H33N3O7Cor e Forma:SolidPeso molecular:391.46S-acetyl-PEG3-Boc
CAS:<p>S-acetyl-PEG3-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C15H28O6SPureza:98%Cor e Forma:SolidPeso molecular:336.44Ganolactone B
CAS:<p>Ganolactone B is a natural product from Ganoderma lucidum.</p>Fórmula:C27H38O6Pureza:98%Cor e Forma:SolidPeso molecular:458.595Prehispanolone
CAS:<p>Prehispanolone is a platelet activating factor antagonist from Chinese medicinal herb Leonurus heterophyllus.</p>Fórmula:C20H30O3Pureza:98%Cor e Forma:SolidPeso molecular:318.457Quinomycin C
CAS:<p>Quinomycin C exhibits potent activity against Gram-positive bacteria and HeLa cells, and it also affects certain Gram-negative bacteria. Additionally, Quinomycin B provides protective effects in mice inoculated with the poliovirus.</p>Fórmula:C55H72N12O12S2Cor e Forma:SolidPeso molecular:1157.36m-PEG4-phosphonic acid ethyl ester
CAS:<p>m-PEG4-phosphonic acid ethyl ester is a linker for PROTACs, aiding in targeted protein degradation.</p>Fórmula:C13H29O7PPureza:98%Cor e Forma:SolidPeso molecular:328.344-Hydroxydihydrofuran-2(3H)-one
CAS:<p>4-Hydroxydihydrofuran-2(3H)-one is a furan derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C4H6O3Pureza:97.66%Cor e Forma:SolidPeso molecular:102.09DBCO-PEG9-amine
CAS:<p>DBCO-PEG9-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C39H57N3O11Pureza:98%Cor e Forma:SolidPeso molecular:743.88(2-Aminoethyl)phosphinic acid
CAS:<p>C. raciborskii grows faster with β-glycerol phosphate, d-glucose-6-phosphate, and (2-aminoethyl)phosphinic acid than without phosphorus.</p>Fórmula:C2H8NO2PPureza:98%Cor e Forma:SolidPeso molecular:109.06N-Methylphenethylamine hydrochloride
CAS:<p>N-Methylphenethylamine (NMPEA) hydrochloride is a potent TAAR1 agonist and also functions as a trace amine neuromodulator.</p>Fórmula:C9H14ClNCor e Forma:SolidPeso molecular:171.67m-PEG-CH2COOH (MW 20000)
<p>m-PEG-CH2COOH (MW 20000) serves as a PEG-based PROTAC linker for the synthesis of PROTACs[1].</p>Pureza:98%Cor e Forma:SolidPeso molecular:N/AMK-8245 Trifluoroacetate
CAS:<p>MK-8245 trifluoroacetate: Potent liver-targeting SCD inhibitor, IC50=1nM (human). Anti-diabetic/anti-dyslipidemic. Selective, with low adverse event exposure.</p>Fórmula:C19H17BrF4N6O6Cor e Forma:SolidPeso molecular:581.274',5,7-Trihydroxy 3,3',6,8-tetramethoxyflavone
<p>4',5,7-Trihydroxy 3,3',6,8-tetramethoxyflavone is a useful organic compound for research related to life sciences and the catalog number is T124615.</p>Fórmula:C19H18O9Cor e Forma:SolidPeso molecular:390.344Cytochrome P450 CYP1B1 (190-198) [Homo sapiens]
Cytochrome c: small heme protein, in mitochondria, has methylated lysines in some eukaryotes, crucial for Apaf-1 function.Fórmula:C50H80N12O13Pureza:98%Cor e Forma:SolidPeso molecular:1057.244'-O-Methylatalantoflavone
CAS:<p>4'-O-Methylatalantoflavone is a natural product for research related to life sciences. The catalog number is TN6184 and the CAS number is 1205687-49-5.</p>Fórmula:C21H18O5Pureza:98%Cor e Forma:SolidPeso molecular:350.37DBCO-NHCO-PEG12-amine
DBCO-NHCO-PEG12-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C45H69N3O14Pureza:98%Cor e Forma:SolidPeso molecular:876.04m-PEG-azide (MW 20000)
<p>m-PEG-azide (MW 20000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Pureza:98%Cor e Forma:SolidPeso molecular:N/AAngiotensin 1/2 (1-7) amide
<p>Angiotensin I/II (1-7) amide, a vasoconstrictor, treats shock and hypotension via IV or other injections.</p>Fórmula:C41H63N13O10Pureza:98%Cor e Forma:SolidPeso molecular:898.02K-Ras ligand-Linker Conjugate 5
CAS:<p>K-Ras ligand-Linker Conjugate 5, a compound for synthesizing potent K-Ras Degrader-1, recruits E3 ligases, degrades ≥70% in SW1573 cells.</p>Fórmula:C42H59N7O8Pureza:98%Cor e Forma:SolidPeso molecular:789.96Tatsinine
CAS:<p>Tatsinine is a natural product for research related to life sciences. The catalog number is TN6084 and the CAS number is 90038-21-4.</p>Fórmula:C22H35NO6Pureza:98%Cor e Forma:SolidPeso molecular:409.523N-[2-(diethylamino)ethyl]-2-iodobenzamide
CAS:<p>N-[2-(diethylamino)ethyl]-2-iodobenzamide is a radiopharmaceutical for the scintigraphic detection of melanoma and metastases.</p>Fórmula:C13H19IN2OPureza:98.81%Cor e Forma:SolidPeso molecular:346.21Benzoflavine
CAS:<p>Benzoflavine is a basic yellow acridine dye.</p>Fórmula:C21H19N3Cor e Forma:SolidPeso molecular:313.4Neocopiamycin A
CAS:<p>Neocopiamycin A exhibits broad-spectrum resistance against Gram-positive bacteria, yeast, and filamentous fungi.</p>Fórmula:C53H93N3O17Cor e Forma:SolidPeso molecular:1044.314-Ethoxybenzaldehyde
CAS:<p>4-Ethoxybenzaldehyde is an aromatic compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C9H10O2Pureza:99.58%Cor e Forma:SolidPeso molecular:150.17OT-R antagonist 1
CAS:<p>OT-R antagonist 1: Nonpeptide, selective, low-weight blocker of oxytocin; IC50 = 8 nM for Ca2+ disruption.</p>Fórmula:C28H29N3O4Pureza:98%Cor e Forma:SolidPeso molecular:471.553,4,5-Trihydroxyallylbenzene 3,4-di-O-glucoside
CAS:<p>3,4,5-Trihydroxyallylbenzene 3,4-di-O-glucoside is a natural product for research related to life sciences.</p>Fórmula:C21H30O13Pureza:98%Cor e Forma:SolidPeso molecular:490.458Biotin-amido-PEG4-PFP ester
<p>Biotin-amido-PEG4-PFP ester is a Polyethylene glycol (PEG)-based PROTAC linker utilized for PROTACs synthesis [1].</p>Fórmula:C30H41F5N4O9SPureza:98%Cor e Forma:SolidPeso molecular:728.72Dihydroguaiaretic acid
CAS:meso-Dihydroguaiaretic acid is an LXR-α antagonist, it inhibits hepatic lipid accumulation by activating AMP-activated protein kinase in human HepG2 cells.Fórmula:C20H26O4Pureza:98%Cor e Forma:SolidPeso molecular:330.42(5,6)TAMRA-PEG3-Azide-PEG3-Desthiobiotin
<p>(5,6)TAMRA-PEG3-Azide-PEG3-Desthiobiotin is a polyethylene glycol (PEG)-based PROTAC linker utilized for the synthesis of PROTACs.</p>Fórmula:C114H162N22O28Pureza:98%Cor e Forma:SolidPeso molecular:2288.64Azido-PEG2-C2-acid
CAS:<p>Azido-PEG2-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C7H13N3O4Pureza:98%Cor e Forma:SolidPeso molecular:203.2Fmoc-N-PEG-CH2COOH (MW 3400)
<p>Fmoc-N-amido-PEG-CH2COOH (MW 3400) is a PEG-based PROTAC linker utilized in PROTAC synthesis[1].</p>Pureza:98%Cor e Forma:SolidPeso molecular:N/APaspalinine
CAS:<p>Paspalinine blocks ChTX binding to bovine maxi-K channels and inhibits GABAA, causing tremors.</p>Fórmula:C27H31NO4Pureza:98%Cor e Forma:SolidPeso molecular:433.548Schinalactone C
CAS:<p>Schinalactone C is a useful organic compound for research related to life sciences. The catalog number is T126209 and the CAS number is 1215857-51-4.</p>Fórmula:C30H46O5Cor e Forma:SolidPeso molecular:486.693(-)-SHIN1
CAS:<p>(-)-SHIN1 ((-)-RZ-2994) is an inactive( ) enantiomer of SHIN1.</p>Fórmula:C24H24N4O2Pureza:98%Cor e Forma:SolidPeso molecular:400.473,5,5-Trimethyl-2-cyclohexen-1-ol
CAS:<p>3,5,5-Trimethyl-2-cyclohexen-1-ol is an unsaturated cyclic alcohol widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C9H16OPureza:97.60%Cor e Forma:SolidPeso molecular:140.22Gossypetin 3-methylether
<p>Gossypetin 3-methylether is a useful organic compound for research related to life sciences and the catalog number is T124054.</p>Fórmula:C16H12O8Cor e Forma:SolidPeso molecular:332.264Hydroxy-PEG2-C2-PFP ester
CAS:Hydroxy-PEG2-C2-PFP ester, a PEG/Alkyl/ether-based PROteolysis TArgeting Chimeric (PROTAC) linker, is suitable for the synthesis of PROTACs.Fórmula:C13H13F5O5Cor e Forma:SolidPeso molecular:344.23Maohuoside B
<p>Maohuoside B is a useful organic compound for research related to life sciences and the catalog number is T124099.</p>Fórmula:C39H50O20Cor e Forma:SolidPeso molecular:838.809BDP 650/665 azide
<p>BDP 650/665 azide is an azide group labeled with BDP 650/665, a BODIPY dye that has a maximum excitation wavelength of 650 nm and a maximum emission wavelength of 665 nm. It is suitable for use in click chemistry.</p>Cor e Forma:Odour SolidObscuraminol C
<p>Obscuraminol C is a useful organic compound for research related to life sciences and the catalog number is T124982.</p>Fórmula:C16H31NOCor e Forma:SolidPeso molecular:253.43m-PEG16-SH
CAS:<p>m-PEG16-SH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C33H68O16SPureza:98%Cor e Forma:SolidPeso molecular:752.95Pt(IV)-M13
<p>Pt(IV)-M13 is a platinum (IV) prodrug conjugated with a perfluoroaryl macrocyclic peptide, capable of crossing the blood-brain barrier. It exhibits cytotoxicity towards glioblastoma stem cells and enhances platinum uptake in the brain, making it a valuable tool for glioblastoma research.</p>Fórmula:C120H190ClF8N30O28PtS2Cor e Forma:SolidPeso molecular:2947.63PSB 1114
<p>PSB 1114 is an effective and selective agonist of the P2Y2 receptor (EC50: 0.134 μM).</p>Fórmula:C10H11F2N2Na4O13P3SPureza:98%Cor e Forma:SolidPeso molecular:622.143-Methylpyrrolidin-2-one
CAS:<p>3-Methylpyrrolidin-2-one is a pyrrole derivative and is widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C5H9NOCor e Forma:SolidPeso molecular:99.13Biotin-PEG2-C6-azide
CAS:<p>Biotin-PEG2-C6-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTAC.</p>Fórmula:C22H39N7O5SPureza:98%Cor e Forma:SolidPeso molecular:513.653β-Hydroxy-7β,25-dimethoxycucurbita-5,23-dien-19-al
CAS:<p>3β-Hydroxy-7β,25-dimethoxycucurbita-5,23-dien-19-al is a natural product for research related to life sciences.</p>Fórmula:C32H52O4Pureza:98%Cor e Forma:SolidPeso molecular:500.764Azide-PEG16-alcohol
<p>Azide-PEG16-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C32H65N3O16Pureza:98%Cor e Forma:SolidPeso molecular:747.87RU26988
CAS:<p>RU26988 is a bioactive chemical.</p>Fórmula:C22H26O3Cor e Forma:SolidPeso molecular:338.44Pacidamycin 6
CAS:<p>Pacidamycin 6 exhibits inhibitory effects against Pseudomonas aeruginosa and also affects a limited range of strains, including Staphylococcus pyogenes and Escherichia coli. Its antibacterial activity is reduced in the presence of serum and is influenced by pH levels.</p>Fórmula:C40H48N10O12Cor e Forma:SolidPeso molecular:860.872-(3,5-Dihydroxyphenyl)acetic acid
CAS:<p>2-(3,5-Dihydroxyphenyl)acetic acid is a phenolic compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C8H8O4Pureza:99.5%Cor e Forma:SolidPeso molecular:168.151-(Furan-2-yl)ethanol
CAS:<p>1-(Furan-2-yl)ethanol is an alcohol compound containing a furan ring, widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C6H8O2Cor e Forma:SolidPeso molecular:112.131,2-Cyclohexanediol
CAS:<p>1,2-Cyclohexanediol is an alcohol compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C6H12O2Cor e Forma:SolidPeso molecular:116.16Cy3-PEG2-endo-BCN
CAS:<p>Cy3-PEG2-endo-BCN, a Cyanine 3 (Cy3) dye derivative with two polyethylene glycol (PEG) units, incorporates the hydrophobic bidentate macrocyclic ligand endo-BCN</p>Fórmula:C47H63ClN4O5Cor e Forma:SolidPeso molecular:799.48PhAc-ALGP-Dox
CAS:<p>PhAc-ALGP-Dox is a peptide-drug conjugate and a novel antitumor prodrug. It exhibits a range of IC50 values from 311 nM to 34.25 μM against TNBC (E0771), normal mouse epithelium (HC-11), human TNBC (MDA-MB-231 and MDA-MB-468), human colorectal cancer (LS 174T), and normal human epithelium (HME-1) cells.</p>Fórmula:C45H58N5O19PCor e Forma:SolidPeso molecular:1003.94Tos-PEG3-CH2COOH
CAS:<p>Tos-PEG3-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C15H22O8SPureza:98%Cor e Forma:SolidPeso molecular:362.4DOTA-PEG5-C4-DBCO
<p>DOTA-PEG5-C4-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C49H71N7O14Pureza:98%Cor e Forma:SolidPeso molecular:982.13Propargyl-PEG7-methane
<p>Propargyl-PEG7-methane is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C18H34O8Pureza:98%Cor e Forma:SolidPeso molecular:378.46Azido-PEG1-methyl ester
CAS:<p>Azido-PEG1-methyl ester is an alkyl/ether-based linker employed for the synthesis of PROTACs[1].</p>Fórmula:C6H11N3O3Pureza:98%Cor e Forma:SolidPeso molecular:173.172-Hydroxy-3-methoxy chalcone
CAS:<p>2-Hydroxy-3-methoxy chalcone has anticancer activity and inhibits colon cancer.</p>Fórmula:C16H14O3Pureza:98.06%Cor e Forma:SoildPeso molecular:254.28Cu(II) protoporphyrin IX
CAS:<p>Cu(II) Protoporphyrin IX serves as negative control for Zn(II) Protoporphyrin, affecting tumor chemotherapy resistance and inflammation regulation.</p>Fórmula:C34H31CuN4O4Cor e Forma:SolidPeso molecular:623.19310(14)-Cadinene-4,5-diol
<p>10(14)-Cadinene-4,5-diol is a useful organic compound for research related to life sciences and the catalog number is T124425.</p>Fórmula:C15H26O2Cor e Forma:SolidPeso molecular:238.371HS-PEG24-CH2CH2COOH
HS-PEG24-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C51H102O26SPureza:98%Cor e Forma:SolidPeso molecular:1163.4AHR-0914
CAS:<p>AHR-0914 is a biochemical.</p>Fórmula:C22H26N2O2Cor e Forma:SolidPeso molecular:350.4522-Hydroxycyclolaudenol
CAS:<p>22-Hydroxycyclolaudenol is a natural product for research related to life sciences. The catalog number is TN6181 and the CAS number is 2077090-18-5.</p>Fórmula:C31H52O2Pureza:98%Cor e Forma:SolidPeso molecular:456.755Globotriaosylceramides (hydroxy) (porcine)
<p>Globotriaosylceramides are glycosphingolipid receptors for Shiga toxins and resistance factors to HIV, accumulating in certain cells in Fabry disease.</p>Cor e Forma:SolidEpimedonin K
CAS:<p>Epimedonin K is a natural product for research related to life sciences. The catalog number is TN5664 and the CAS number is 2222285-85-8.</p>Fórmula:C30H34O6Pureza:98%Cor e Forma:SolidPeso molecular:490.59Neuroprotectin B
CAS:<p>Neuroprotectin B is a cyclic peptide that safeguards cultured chicken neurons from excitotoxicity induced by glutamate and kainic acid.</p>Fórmula:C61H45Cl6N7O17Cor e Forma:SolidPeso molecular:1360.77YARA peptide
<p>YARA peptide is a cell-penetrating peptide that acts as an MK2 inhibitor. In vitro skin culture models demonstrate that nanoparticles loaded with YARA reduce levels of inflammatory cytokines (IL-1β, IL-6, and TNF-α). YARA peptide holds potential for research in atopic dermatitis (AD).</p>Fórmula:C99H172N38O27Cor e Forma:SolidPeso molecular:2326.66Polymyxin S1
CAS:<p>Polymyxin S1, produced by Bacillus polymyxa RS-6, exhibits resistance against Gram-positive bacteria.</p>Fórmula:C53H91N15O15Cor e Forma:SolidPeso molecular:1178.38m-PEG8-ethoxycarbonyl-propanoic acid
CAS:<p>m-PEG8-ethoxycarbonyl-propanoic acid, a PEG-derived PROTAC linker, is employed for the synthesis of PROTACs[1].</p>Fórmula:C21H40O12Pureza:98%Cor e Forma:SolidPeso molecular:484.54Amino-PEG12-CH2COOH
<p>Amino-PEG12-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C26H53NO14Pureza:98%Cor e Forma:SolidPeso molecular:603.7Sulfo DBCO-PEG4-Maleimide
CAS:<p>Sulfo DBCO-PEG4-Maleimide: a PEG-based linker with a maleimide group, used for PROTAC synthesis.</p>Fórmula:C39H47N5O13SPureza:98%Cor e Forma:SolidPeso molecular:825.89YS10
CAS:<p>YS10 is a derivative of chromamine. It inhibits the viability of SH-SY5Y cells with an IC50 value of 0.44 nM.</p>Fórmula:C19H17FN2O2SCor e Forma:SolidPeso molecular:356.41
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