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 36533 productos de "Otros inhibidores"
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2,6-Dibromo-4-(hydroxymethyl)phenol
CAS:2,6-Dibromo-4-(hydroxymethyl)phenol (3,5-dibromo-p-hydroxybenzyl alcohol) is a marine derived natural products found in Thelepus setosus.Fórmula:C7H6Br2O2Pureza:99.84%Forma y color:SolidPeso molecular:281.93Mal-NH-PEG10-CH2CH2COOPFP ester
<p>Mal-NH-PEG10-CH2CH2COOPFP ester is a polyethylene glycol (PEG)-based linker molecule employed in the synthesis of proteolysis targeting chimeras (PROTACs)[1].</p>Fórmula:C36H51F5N2O15Pureza:98%Forma y color:SolidPeso molecular:846.79Methyltetrazine-PEG24-NHS ester
Methyltetrazine-PEG24-NHS ester is a polyethylene glycol (PEG) derived linker employed in the synthesis of proteolysis targeting chimeras (PROTACs)[1].Fórmula:C64H111N5O29Pureza:98%Forma y color:SolidPeso molecular:1414.64-Methoxy 17β-Estradiol
CAS:<p>4-Methoxy-17-estradiol is one of the estrogen metabolites and a methylation metabolite of 4-hydroxyestradiol.</p>Fórmula:C19H26O3Pureza:98%Forma y color:SolidPeso molecular:302.41NMT-IN-1
CAS:<p>NMT-IN-1: NMT inhibitor, IC50: 31μM TbNMT, 66μM hNMT, potential for African trypanosomiasis treatment.</p>Fórmula:C15H14N2OSPureza:99.41% - 99.98%Forma y color:SoildPeso molecular:270.35L-Mannitol
CAS:L-mannitol is a compound can be used for the compound sweetener synthesis.Fórmula:C6H14O6Forma y color:SolidPeso molecular:182.17ANP (1-11), rat
ANP, a 28-amino acid peptide hormone from the heart, lowers blood pressure by dilating vessels & controlling water, sodium & fat.Fórmula:C49H84N20O15SPureza:98%Forma y color:SolidPeso molecular:1225.38rac-trans-4-hydroxy Glyburide
CAS:<p>rac-trans-4-hydroxy Glyburide, a metabolite of glyburide, inhibits binding at SUR1/Kir6.2 sites with IC50 values of 0.95 and 100 nM.</p>Fórmula:C23H28ClN3O6SForma y color:SolidPeso molecular:510.04-Hydroxy-3-Nitrobenzyl Alcohol
CAS:<p>4-Hydroxy-3-Nitrobenzyl Alcohol (4-(Hydroxymethyl)-2-nitrophenol) is a marine derived natural products found in Phidolopora pacifica.</p>Fórmula:C7H7NO4Pureza:99.62%Forma y color:SolidPeso molecular:169.133-Amino-5-Hydroxybenzoic Acid
CAS:3-Amino-5-Hydroxybenzoic Acid (3-amino-5-hydroxy-benzoic acid) is a marine derived natural products found in Salinispora arenicola.Fórmula:C7H7NO3Pureza:99.51% - 99.74%Forma y color:SolidPeso molecular:153.14Pseudane V
CAS:<p>Pseudane V (2-pentylquinolin-4-ol) is a marine derived natural products found in Pseudoalteromonas sp. M2.</p>Fórmula:C14H17NOPureza:>99.99%Forma y color:SoildPeso molecular:215.292-Isobutoxyaniline
CAS:<p>2-Isobutoxyaniline ((2-isobutoxyphenyl)amine) is a marine derived natural products found in Brevibacterium sp.</p>Fórmula:C10H15NOPureza:96.84% - 99.82%Forma y color:SolidPeso molecular:165.232-(2-fluoro-6-methoxyphenyl)pyrimidine-4-carboxylic acid
CAS:<p>2-(2-fluoro-6-methoxyphenyl)pyrimidine-4-carboxylic acid is commonly used to synthesize compounds with anticancer and antitumor properties.</p>Fórmula:C12H9FN2O3Pureza:99.86%Forma y color:SolidPeso molecular:248.21Crinine
<p>Crinine is a natural product that can be used as a reference standard.</p>Fórmula:C16H17NO3Forma y color:SolidPeso molecular:271.316DBCO-PEG4-PFP ester
CAS:DBCO-PEG4-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C36H35F5N2O8Pureza:98%Forma y color:SolidPeso molecular:718.66Ph-Bis(C1-N-(C2-NH-Boc)2)
CAS:Ph-Bis(C1-N-(C2-NH-Boc)2) is a versatile alkyl chain-derived linker employed in the synthesis of PROTACs[1].Fórmula:C36H64N6O8Pureza:98%Forma y color:SolidPeso molecular:708.93TCO-PEG9-maleimide
CAS:TCO-PEG9-maleimide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C36H61N3O14Pureza:98%Forma y color:SolidPeso molecular:759.891BzNH-BS
BzNH-BS is a chemical compound comprising two distinct ligands: methyl-bestatin (MeBS) for cIAP1 and benzoyl-amide.Fórmula:C35H54N4O9Pureza:98%Forma y color:SolidPeso molecular:674.82Propargyl-PEG1-THP
CAS:<p>Propargyl-PEG1-THP is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C10H16O3Forma y color:SolidPeso molecular:184.235Diazo Biotin-PEG3-azide
CAS:Diazo Biotin-PEG3-azide, a PEG-based PROTAC linker, is utilized in the synthesis of PROTACs[1].Fórmula:C33H45N9O7SPureza:98%Forma y color:SolidPeso molecular:711.83Bacoside A1
CAS:Bacoside A1 is a natural product from plantsFórmula:C40H64O12Pureza:98%Forma y color:SolidPeso molecular:736.94Doxpicomine
CAS:Doxpicomine has analgesic activity and can be used to treat postoperative pain.Fórmula:C12H18N2O2Pureza:97.84% - 99.98%Forma y color:SolidPeso molecular:222.28Eurycomalin A
Eurycomalin A is a useful organic compound for research related to life sciences and the catalog number is T124210.Fórmula:C24H22O6Forma y color:SolidPeso molecular:406.434m-PEG17-Hydrazide
m-PEG17-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C36H74N2O18Pureza:98%Forma y color:SolidPeso molecular:822.98S-Acetyl-PEG8-OH
CAS:<p>S-Acetyl-PEG8-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C18H36O9SPureza:98%Forma y color:SolidPeso molecular:428.54Hydroxy-PEG1-C2-methyl ester
CAS:Hydroxy-PEG1-C2-methyl ester is a polyethylene glycol (PEG) derived linker widely employed for the production of PROTACs - proteolysis targeting chimeras. [1]Fórmula:C6H12O4Pureza:98%Forma y color:SolidPeso molecular:148.168-Acetonyldihydroavicine
8-Acetonyldihydroavicine is a useful organic compound for research related to life sciences and the catalog number is T124988.Fórmula:C23H19NO5Forma y color:SolidPeso molecular:389.407Azide-PEG-alcohol (MW 2000)
<p>Azide-PEG-alcohol: A PEG-based PROTAC linker with MW 2000 for PROTAC synthesis.</p>Pureza:98%Forma y color:SolidPeso molecular:N/AMethyltetrazine-Sulfo-NHS ester sodium
CAS:Methyltetrazine-Sulfo-NHS ester (sodium) is an alkyl/ether-based PROTAC linker utilized for PROTAC synthesis[1].Fórmula:C15H12N5NaO7SPureza:98%Forma y color:SolidPeso molecular:429.34α-Irone
CAS:<p>α-Irone is a methyl ketone that is commonly used as a flavor and can be used in organic synthesis and biochemical experiments.</p>Fórmula:C14H22OPureza:98%Forma y color:Pale Yellow To Pale Amber Liquid LiquidPeso molecular:206.32β-Yohimbin hydrochloride
CAS:<p>beta-Yohimbin hydrochloride is a biochemical.</p>Fórmula:C21H27ClN2O3Forma y color:SolidPeso molecular:390.90THP-PEG4-Pyrrolidine(N-Me)-CH2OH
CAS:<p>THP-PEG4-Pyrrolidine(N-Me)-CH2OH, a PEG-based PROTAC linker, facilitates the synthesis of PROTAC K-Ras Degrader-1[1].</p>Fórmula:C19H37NO7Pureza:98%Forma y color:SolidPeso molecular:391.5N3-PEG24-Hydrazide
N3-PEG24-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C51H103N5O25Pureza:98%Forma y color:SolidPeso molecular:1186.38Methylseleno carboxyethylglutamine
CAS:<p>Methylseleno carboxyethylglutamine is a bioactive chemical.</p>Fórmula:C9H16N2O5SeForma y color:SolidPeso molecular:311.207Methoxy-Tr-NH-PEG7
CAS:Methoxy-Tr-NH-PEG7 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C34H47NO8Pureza:98%Forma y color:SolidPeso molecular:597.74Secotubeimoside I
CAS:<p>Secotubeimoside I is a tubeimoside I analogue and can be used as a standard reference.</p>Fórmula:C60H100O30Forma y color:SolidPeso molecular:1337.5N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-benzothiazole
N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-benzothiazole is a PEG-based PROTAC linker suitable for synthesizing PROTACs[1].Fórmula:C40H55ClN2O9SPureza:98%Forma y color:SolidPeso molecular:775.39SXC 2023
CAS:SXC 2023 is a prodrug for N-acetyl-L-cysteine, treating CNS and neurocognitive disorders linked to oxidative stress.Fórmula:C13H15NO4SPureza:99.75%Forma y color:SolidPeso molecular:281.33Diacetoxy-4-gingerdiol
<p>Diacetoxy-4-gingerdiol is a useful organic compound for research related to life sciences and the catalog number is T124071.</p>Fórmula:C19H28O6Forma y color:SolidPeso molecular:352.427Milbemycin A3
CAS:Milbemycin A3, from S. hygroscopicus fermentation, opens glutamate/GABA channels. Used as a nematocide/insecticide; effective against mites and C. elegans.Fórmula:C31H44O7Forma y color:SolidPeso molecular:528.6863,5-Dimethoxytoluene
CAS:3,5-Dimethoxytoluene (Orcinol dimethyl ether), the main fragrance component in roses, has a sedative effect and can be used as a pest attractant.Fórmula:C9H12O2Pureza:99.41%Forma y color:Clear Colorless To Yellow LiquidPeso molecular:152.19m-PEG3-Mal
m-PEG3-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C14H22N2O6Pureza:98%Forma y color:SolidPeso molecular:314.33Amino-PEG24-alcohol
CAS:<p>Amino-PEG24-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C48H99NO24Pureza:98%Forma y color:SolidPeso molecular:1074.29Methyltetrazine-PEG4-acid
CAS:Methyltetrazine-PEG4-acid is a PEG-based linker utilized in the synthesis of PROTACs[1].Fórmula:C20H28N4O7Pureza:98%Forma y color:SolidPeso molecular:436.46Phaseolin
CAS:<p>Phaseolin, a protein from red kidney bean (Phaseolus vulgaris L.), plays a pivotal role in hypersensitivity induction.</p>Fórmula:C20H18O4Pureza:98%Forma y color:SolidPeso molecular:322.36CH 80
CAS:<p>CH 80 is a bio-active chemical.</p>Fórmula:C24H26O3Forma y color:SolidPeso molecular:362.469Mal-PEG6-PFP ester
CAS:Mal-PEG6-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C25H30F5NO10Pureza:98%Forma y color:SolidPeso molecular:599.5Bromo-PEG5-phosphonic acid diethyl ester
CAS:Bromo-PEG5-phosphonic acid diethyl ester: a PEG linker for constructing PROTACs to degrade proteins.Fórmula:C16H34BrO8PPureza:98%Forma y color:SolidPeso molecular:465.3118-Methoxycoronaridine
CAS:18-Methoxycoronaridine is a nicotinic α3β4 antagonist. 18-Methoxycoronaridine slows the rate of induction of behavioral sensitization to nicotine. 18-MC inhibits α3β4 nicotinic acetylcholine receptors which are densely expressed in the medial habenula andFórmula:C22H28N2O3Pureza:98%Forma y color:SolidPeso molecular:368.477Acrylate-PEG-OH (MW 5000)
Acrylate-PEG-OH (MW 5000) is a Polyethylene Glycol (PEG)-based linker compound primarily utilized in PROTAC synthesis[1].Pureza:98%Forma y color:SolidPeso molecular:N/APalbinone
CAS:<p>Palbinone is a terpenoid isolated from the roots of Paeonia albiflora Pallas, with anti-inflammatory activity.</p>Fórmula:C22H30O4Pureza:98%Forma y color:SolidPeso molecular:358.47Acitemate
CAS:<p>Acitemate (Chinoin 123) inhibits atherosclerosis and lowers rabbit aorta permeability in hyperlipidemic diets.</p>Fórmula:C14H18N2O5Pureza:99.23%Forma y color:SolidPeso molecular:294.31-O-β-D-Glucopyranosylpaeonisuffrone
1-O-β-D-Glucopyranosylpaeonisuffrone is a useful organic compound for research related to life sciences and the catalog number is T126550.Fórmula:C16H24O9Forma y color:SolidPeso molecular:360.359Adenostemmoic acid C
CAS:<p>Adenostemmoic acid C is a natural product for research related to life sciences. The catalog number is TN5619 and the CAS number is 130217-18-4.</p>Fórmula:C20H32O6Pureza:98%Forma y color:SolidPeso molecular:368.47Propargyl-PEG5-Br
CAS:<p>Propargyl-PEG5-Br is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C13H23BrO5Forma y color:SolidPeso molecular:339.226AM-643 Free Acid
CAS:<p>AM-643 Free Acid is a bio-active chemical.</p>Fórmula:C36H40N4O4SForma y color:SolidPeso molecular:624.79PF 06260933 dihydrochloride
<p>MAP4K4 inhibitor; IC50: 140 nM. Blocks MINK, TNIK (IC50s: 8, 13 nM). Eases mouse fasting hyperglycemia. Oral use.</p>Forma y color:SolidBenzylamine
CAS:<p>Benzylamine, a bioactive alkaloid derived from Moringa oleifera (horseradish tree), is present in apples.</p>Fórmula:C7H9NPureza:98.54%Forma y color:SolidPeso molecular:107.1531N-Me-N-bis-PEG3
CAS:<p>N-Me-N-bis-PEG3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C13H29NO6Pureza:98%Forma y color:SolidPeso molecular:295.37Endostatin (84-114)-NH2 (JKC367)
Endostatin, a non-toxic and resistance-free compound, strongly inhibits tumor growth, angiogenesis, and metastasis with over 150-fold reduction.Fórmula:C161H236N48O43Pureza:98%Forma y color:SolidPeso molecular:3531.91,4-Benzoquinone
CAS:<p>p-Benzoquinone is a superoxide scavenger. It is identified as a toxic metabolite in human blood.</p>Fórmula:C6H4O2Pureza:99.75%Forma y color:SolidPeso molecular:108.09m-PEG5-phosphonic acid
CAS:m-PEG5-phosphonic acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C11H25O8PPureza:98%Forma y color:SolidPeso molecular:316.29Cefpodoxime sodium
CAS:<p>Cefpodoxime sodium is a 3rd-gen cephalosporin antibiotic for gram-positive/negative bacteria, treating otitis media and pharyngitis.</p>Fórmula:C15H16N5NaO6S2Forma y color:SolidPeso molecular:449.44N-(Azido-PEG3)-N-Boc-PEG4-acid
CAS:N-(Azido-PEG3)-N-Boc-PEG4-acid is a PEG-based PROTAC linker featuring a terminal azide group, primarily employed in PROTAC synthesis[1].Fórmula:C24H46N4O11Pureza:98%Forma y color:SolidPeso molecular:566.64SPDP-PEG7-acid
SPDP-PEG7-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C25H42N2O10S2Pureza:98%Forma y color:SolidPeso molecular:594.74Amino-PEG9-Boc
CAS:Amino-PEG9-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C25H51NO11Pureza:98%Forma y color:SolidPeso molecular:541.67Anhydronotoptol
CAS:Anhydronotoptol, from Qiangwu, inhibits NO in cells with a 36.6 μM IC50.Fórmula:C21H20O4Pureza:99.89%Forma y color:SolidPeso molecular:336.38Tetraacetylethylenediamine
CAS:<p>Tetraacetylethylenediamine is a structurally complex amide used in organic synthesis and biochemical experiments.</p>Fórmula:C10H16N2O4Pureza:99.09%Forma y color:SolidPeso molecular:228.25Protein kinase affinity probe 1
CAS:Protein kinase affinity probe 1 is a protein kinase affinity probe for the functional identification of protein kinases (PKs).Fórmula:C26H39ClN8O2Pureza:98%Forma y color:SolidPeso molecular:531.09Propargyl-PEG2-N-bis(PEG2)
CAS:Propargyl-PEG2-N-bis(PEG2) is a polyethylene glycol (PEG)-based linker compound, employed for the synthesis of PROTACs (proteolysis-targeting chimeras).Fórmula:C15H29NO6Pureza:98%Forma y color:SolidPeso molecular:319.39ICT2700
ICT2700 is a potent cytotoxin selectively by CYP1A1 as a tumor-selective treatment for human bladder cancers.Fórmula:C21H18ClN3O2Forma y color:SolidPeso molecular:379.84RR-src acetate
CAS:RR-src acetate is a synthetic peptide derived from the amino acid sequence surrounding the phosphorylation site in pp60src.Fórmula:C66H110N22O23Pureza:97.13%Forma y color:SolidPeso molecular:1579.71N-PEG3-N'-(azide-PEG3)-Cy5
CAS:N-PEG3-N'-(azide-PEG3)-Cy5 (chloride): a PEG-based PROTAC linker essential for PROTAC synthesis.Fórmula:C39H54ClN5O6Pureza:98%Forma y color:SolidPeso molecular:724.33Desacetylcinobufotalin
CAS:<p>Desacetylcinobufotalin induces apoptosis, has antitumor properties, and is cytotoxic to HL-60 cells.</p>Fórmula:C24H32O6Pureza:98%Forma y color:SolidPeso molecular:416.51Methyl 2-nonynoate
CAS:Methyl 2-nonynoate is an organic ester containing an alkynyl group and is commonly used in flavor preparation, organic synthesis and biochemical experiments.Fórmula:C10H16O2Pureza:99.90%Forma y color:SolidPeso molecular:168.23RETF-4NA acetate
<p>RETF-4NA acetate is a sensitive, specific substrate for chymotrypsin.</p>Fórmula:C34H47N9O12Pureza:97.6400%Forma y color:SolidPeso molecular:773.79Frondoside A
CAS:Frondoside A from Cucumaria frondosa is anti-cancer, anti-metastatic, and safe.Fórmula:C60H96NaO29SPureza:98%Forma y color:SolidPeso molecular:1336.45Diclone
CAS:<p>2, 3-Dichloro-1, 4-naphthoquinone is an inhibitor of Itch, a HECT domain-E3 ligase. It is also used in pesticide formulations.</p>Fórmula:C10H4Cl2O2Pureza:99.02%Forma y color:SolidPeso molecular:227.04Hydroxy-PEG3-PFP ester
CAS:Hydroxy-PEG3-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C15H17F5O6Pureza:98%Forma y color:SolidPeso molecular:388.28Phyllospadine
CAS:Phyllospadine is a natural flavonoidal alkaloid from the sea-grass Phyllosphadix iwatensis.Fórmula:C21H21NO6Forma y color:SolidPeso molecular:383.39Thiol-PEG3-phosphonic acid
CAS:<p>Thiol-PEG3-phosphonic acid is a PEG-based linker compound utilized in PROTAC synthesis[1].</p>Fórmula:C8H19O6PSPureza:98%Forma y color:SolidPeso molecular:274.27Trifludimoxazin
CAS:Trifludimoxazin is an inhibitor of protoporphyrinogen oxidase and can be used as a herbicide.Fórmula:C16H11F3N4O4SPureza:99.84%Forma y color:SolidPeso molecular:412.34Mal-PEG6-mal
Mal-PEG6-mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C22H32N2O10Pureza:98%Forma y color:SolidPeso molecular:484.51-Benzyl-3-Phenylthiourea
CAS:<p>1-Benzyl-3-Phenylthiourea (1-Benzyl-3-Phenyl-2-Thiourea) can be used as a sensing material for the detection of nerve agents and related stimulants.</p>Fórmula:C14H14N2SPureza:98.03%Forma y color:SolidPeso molecular:242.34N,N'-bis-(azide-PEG3)-Cy5
CAS:NN'-bis-(azide-PEG3)-Cy5 is a polyethylene glycol (PEG) derived linker designed for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Fórmula:C41H57ClN8O6Pureza:98%Forma y color:SolidPeso molecular:793.39ABBV-467
<p>ABBV-467, a selective MCL-1 inhibitor (K i : <0.01 nM), induces apoptosis and effectively promotes cancer cell death while inhibiting tumor growth in</p>Forma y color:Odour SolidDiketone-PEG12-DBCO
Diketone-PEG12-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C58H81N3O17Pureza:98%Forma y color:SolidPeso molecular:1092.27DiZPK Hydrochloride (1337883-32-5 free base)
DiZPK Hydrochloride, a pyrrolysine analog, is a photocrosslinker probing protein interactions in live cells.Fórmula:C12H24ClN5O3Pureza:98%Forma y color:SolidPeso molecular:321.8Prasterone sulfate sodium hydrate
CAS:Prasterone is a steroid hormone, modulating memory, cognition, cancer cell proliferation, seizures, and reducing lipid peroxidation and ulcers.Fórmula:C19H31NaO7SForma y color:SolidPeso molecular:426.50Mono-and diglycerides
<p>Mono-and diglycerides is formed by triglycerides .</p>Pureza:98%Forma y color:SolidPeso molecular:N/AOT-R antagonist 2
CAS:OT-R antagonist 2 is a nonpeptide low molecular weight antagonist of OT-R .Fórmula:C28H29N3O4Pureza:98%Forma y color:SolidPeso molecular:471.55Phenol, m-(2,3-dipropyl-1-methyl-3-pyrrolidinyl)-, acetate
CAS:Phenol, m-(2,3-dipropyl-1-methyl-3-pyrrolidinyl)-, acetate is a bioactive chemical.Fórmula:C19H29NO2Forma y color:SolidPeso molecular:303.442,4-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:25,26-Dihydroxyvitamin D3 (25,26-Dihydroxycholecalciferol) is a vitamin D3 metabolite and a precursor compound for the synthesis of 25-hydroxyvitamin D.Fórmula:C27H44O3Pureza:95.47%Forma y color:SolidPeso molecular:416.64Azide-PEG-amine (MW 3500)
Azide-PEG-amine is a PEG-based linker (MW 3500) for PROTAC synthesis.Pureza:98%Forma y color:SolidLicam-C
CAS:Licam-C is a bioactive chemical.Fórmula:C31H31N3O15Forma y color:SolidPeso molecular:685.59Atinumab
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:LiquidE7766
E7766 is a novel macrocycle-bridged STING agonist (MBSA) with pan-genotypic and superior potency activity.Pureza:98%Forma y color:SolidPeso molecular:N/A19-Oxocinobufagin
CAS:19-Oxocinobufagin is a natural product from Bufo bufo gargarizans Cantor.Fórmula:C26H32O7Pureza:98%Forma y color:SolidPeso molecular:456.535
