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 36770 productos de "Otros inhibidores"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
Lophotoxin
CAS:Lophotoxin belongs to the cembrene class of diterpenoids; neuromuscular toxin isolated from several pacific gorgonians of the genus Lophogorgia.Fórmula:C22H24O8Forma y color:SolidPeso molecular:416.42N-(Azido-PEG2)-N-Fluorescein-PEG3-acid
CAS:N-(Azido-PEG2)-N-Fluorescein-PEG3-acid is a polyethylene glycol (PEG)-derived PROTAC linker specifically designed for the synthesis of PROTACs[1].Fórmula:C36H41N5O12SPureza:98%Forma y color:SolidPeso molecular:767.8Dihydroagathic acid
CAS:Dihydroagathic acid is a metabolite of isocupressic acid.Fórmula:C20H32O4Forma y color:SolidPeso molecular:336.47Glycerol derivative 1
CAS:Glycerol derivative 1 is a Glycerol derivative.Fórmula:C46H73ClN4O9Pureza:98%Forma y color:SolidPeso molecular:861.55NR-7h
CAS:<p>NR-7h is a potent and selective degrader of p38α and p38β, exhibiting DC50 values of 24 nM for p38α in T47D cells and 27.2 nM in MB-MDA-231 cells, respectively [1].</p>Fórmula:C48H50BrF2N9O8Forma y color:SolidPeso molecular:998.877(S),17(S)-dihydroxy-8(E),10(Z),13(Z),15(E),19(Z)-Docosapentaenoic Acid
CAS:Docosanoid 7(S),17(S)-hydroxy DPA, derived from C22 fatty acids, may have anti-inflammatory properties like Protectin D1.Fórmula:C22H34O4Forma y color:SolidPeso molecular:362.51Moxnidazole
CAS:<p>Moxnidazole, a 5-nitroimidazole, is mutagenic in microbial assays and in Drosophila, inducing genetic alterations in mouse somatic cells.</p>Fórmula:C13H18N6O5Pureza:99.8%Forma y color:SolidPeso molecular:338.32t-Boc-Aminooxy-PEG7-methane
CAS:t-Boc-Aminooxy-PEG7-methane is a polyethylene glycol (PEG)-based linker, which finds application in the synthesis of proteolysis targeting chimeras (PROTACs)[1Fórmula:C20H41NO10Pureza:98%Forma y color:SolidPeso molecular:455.54Decaneperoxoic acid tert-butyl ester
CAS:Decaneperoxoic acid tert-butyl ester is a biochemical.Fórmula:C14H28O3Forma y color:SolidPeso molecular:244.37Neochlorogenin 6-O-β-D-xylopyranosyl-(1→3)-β-D-quinovopyranoside
CAS:<p>Neochlorogenin 6-O-β-D-xylopyranosyl-(1→3)-β-D-quinovopyranoside is a natural product for research related to life sciences.</p>Fórmula:C38H62O12Pureza:98%Forma y color:SolidPeso molecular:710.902Uk-390957
CAS:<p>Uk-390957 is a sulfonamide compound with a high BPR due to binding to carbonic anhydrase.</p>Fórmula:C16H20N2O3S2Pureza:97.07%Forma y color:SolidPeso molecular:352.47(+/-)-Lunacridine
CAS:<p>(+/-)-Lunacridine is a bioactive chemical.</p>Fórmula:C17H23NO4Forma y color:SolidPeso molecular:305.37TH7127
<p>TH7127 is a SAMHD1 inhibitor that inhibits hydrolysis of ara-CTP and Cl-F-ara-ATP, and inhibits the enzymatic activity on dGTP, Cl-F-ara-ATP, and ara-CTP.</p>Fórmula:C20H19N5OPureza:99.54% - 99.82%Forma y color:SolidPeso molecular:345.42-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:236.35Glycine, N-(3-iodobenzoyl)-
CAS:<p>Glycine, N-(3-iodobenzoyl)- (9CI) is a bioactive chemical.</p>Fórmula:C9H8INO3Forma y color:SolidPeso molecular:305.07Bromoacetamide-PEG3-propargyl
CAS:Bromoacetamide-PEG3-propargyl is a polyethylene glycol (PEG) derived linker utilized for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Fórmula:C11H18BrNO4Pureza:98%Forma y color:SolidPeso molecular:308.177,3′-Dihydroxy- 8,4′-dimethoxyisoflavone
7,3′-Dihydroxy- 8,4′-dimethoxyisoflavone is a useful organic compound for research related to life sciences and the catalog number is T124686.Fórmula:C17H14O6Forma y color:SolidPeso molecular:314.293DCAF1 binder 2
<p>DCAF1 Binder 2, an E3 ligase ligand, is implicated in BRD9, kinase, and selective Bruton's tyrosine kinase (BTK) degradation.</p>Forma y color:Odour SolidCompound N094-0010
Compound N094-0010 is a useful organic compound for research related to life sciences and the catalog number is T131161.Fórmula:C13H4F5NO4SForma y color:SolidPeso molecular:365.23Piprozolin
CAS:<p>Piprozolin (W 3699), a new choleretic, mildly relieves pain at high doses and slightly induces oxidative enzymes.</p>Fórmula:C14H22N2O3SPureza:99.87%Forma y color:SolidPeso molecular:298.4m-PEG-azide (MW 5000)
m-PEG-azide (MW 5000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Pureza:98%Forma y color:SolidPeso molecular:N/AL 363564
CAS:L 363564 is a kidney renin inhibitor.Fórmula:C54H76N12O10Forma y color:SolidPeso molecular:1053.276CAY10774
CAY10774 blocks PD-1/PD-L1 interaction (IC50=15nM); activates Jurkat cells (EC50=6.6µM); boosts PD-1 on human CD4+/CD8+ T cells.Forma y color:SolideIF4E-IN-6
<p>eIF4E-IN-6 (Compound 4b), a GMP analog, is designed to inhibit the eIF4E protein's ability to bind to cap mRNA.</p>Forma y color:Odour SolidHoodigoside G
CAS:Hoodigoside G is a natural product that can be used as a reference standard. The CAS number of Hoodigoside G is 946409-69-4.Fórmula:C60H96O23Forma y color:SolidPeso molecular:1185.405Pentalenolactone D
CAS:<p>Pentalenolactone D is a useful organic compound for research related to life sciences. The catalog number is T125955 and the CAS number is 138458-84-1.</p>Fórmula:C15H20O4Forma y color:SolidPeso molecular:264.321Methylamino-PEG3-azide
CAS:Methylamino-PEG3-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C9H20N4O3Pureza:98%Forma y color:SolidPeso molecular:232.28Lexaptepid pegol
CAS:Lexaptepid pegol is a L-oligoribonucleotide known as a Spiegelmer.Fórmula:C18H37N2O10PForma y color:SolidPeso molecular:472.472Phenol, m-ethyl-, acetate (8CI)
CAS:Phenol, m-ethyl-, acetate (8CI) is a bioactive chemical.Fórmula:C10H12O2Forma y color:SolidPeso molecular:164.20Gnetifolin E
CAS:<p>Gnetifolin E is a new resveratrol trimer derivative from Gnetum brunonianum.</p>Fórmula:C21H24O9Pureza:98.84%Forma y color:SolidPeso molecular:420.413',4'-Dihydroinfectopyrone
CAS:3',4'-Dihydroinfectopyrone is a useful organic compound for research related to life sciences. The catalog number is T126433 and the CAS number is 1083198-57-5.Fórmula:C14H18O5Forma y color:SolidPeso molecular:266.293Altertoxin I
CAS:Altertoxin I, a mutagenic quinone-type mycotoxin from Alternaria fungi, is cytotoxic and hinders metabolic communication.Fórmula:C20H16O6Pureza:98%Forma y color:SolidPeso molecular:352.34Daphnetin 8-O-glucoside
Daphnetin 8-O-glucoside is a useful organic compound for research related to life sciences and the catalog number is T125379.Forma y color:Odour SolidPC-PEG11-Azide
CAS:PC-PEG11-Azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C19H29N5O8Pureza:98%Forma y color:SolidPeso molecular:455.468Boc-NH-C6-amido-C4-acid
CAS:Boc-NH-C6-amido-C4-acid (PROTAC Linker 32) is an alkyl ether-based linker extensively employed in the synthesis of Proteolysis Targeting Chimeras (PROTACs)[1].Fórmula:C17H32N2O5Pureza:98%Forma y color:SolidPeso molecular:344.453,4-Diphenyl-5H-furan-2-one
CAS:<p>3,4-Diphenyl-5H-furan-2-one (3,4-diphenyl-2H-furan-5-one) is a marine derived natural products found in Aspergillus flavipes.</p>Fórmula:C16H12O2Pureza:98.63%Forma y color:SolidPeso molecular:236.27(2S,3S)-Pteroside C
(2S,3S)-Pteroside C is a useful organic compound for research related to life sciences and the catalog number is T123817.Fórmula:C20H28O8Forma y color:SolidPeso molecular:396.436BCN-PEG4-hydrazide
<p>BCN-PEG4-hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C22H37N3O7Pureza:98%Forma y color:SolidPeso molecular:455.55BPN-15606 besylate (1914989-49-3 free base)
BPN-15606 besylate: Potent, oral γ-secretase modulator; reduces Aβ40 and Aβ42 (IC50s: 7 nM, 17 nM).Fórmula:C29H29FN6O4SPureza:98%Forma y color:SolidPeso molecular:576.649,10-Dihydroxystearic acid
CAS:9,10-Dihydroxystearic acid, an oxidation derivative of oleic acid, exhibits beneficial effects on glucose tolerance and insulin sensitivity in KKAy mice.Fórmula:C18H36O4Forma y color:SolidPeso molecular:316.48Ulevostinag
CAS:Ulevostinag (MK-1454) is a STING agonist.Fórmula:C20H22F2N10O9P2S2Forma y color:SolidPeso molecular:710.52Sanguinarine nitrate
Sanguinarine nitrate is a useful organic compound for research related to life sciences and the catalog number is T124812.Fórmula:C20H14N2O7Forma y color:SolidPeso molecular:394.339FAP-IN-2 TFA
<p>FAP-IN-2 TFA is a 99mTc-labeled, isonitrile-containing derivative inhibitor of fibroblast activation protein (FAP), utilized for tumor imaging [1].</p>Fórmula:C26H29F5N6O5Forma y color:SolidPeso molecular:600.54Amino-PEG6-amido-C16-COOH
Amino-PEG6-amido-C16-COOH, a PEG-based PROTAC linker, facilitates the synthesis of PROTACs[1].Fórmula:C32H64N2O9Pureza:98%Forma y color:SolidPeso molecular:620.86Judeol
CAS:Judeol is found in mushrooms. Judeol is a metabolite of Armillaria mellea (honey mushroom).Fórmula:C23H30O7Forma y color:SolidPeso molecular:418.48Ald-Ph-PEG2-Boc
CAS:Ald-Ph-PEG2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C16H22O5Pureza:98%Forma y color:SolidPeso molecular:294.34Fluostatin A sodium
CAS:Fluostatin A, a fluorenone compound initially isolated from Streptomyces, demonstrates selective inhibition towards dipeptidyl peptidase 3 (DPP-3) compared toFórmula:C18H9O5·NaForma y color:SolidPeso molecular:328.25Datumetine
CAS:Datumetine is a useful organic compound for research related to life sciences and the catalog number is T124428.Fórmula:C16H21NO3Forma y color:SolidPeso molecular:275.348Daphmacrine
Daphmacrine is a natural product that can be used as a reference standard.Fórmula:C32H49NO4Forma y color:SolidPeso molecular:511.747PEG5-bis-(Ethyl phosphonate)
CAS:PEG5-bis-(Ethyl phosphonate) is a polyethylene glycol (PEG) derived PROTAC linker employed for PROTAC synthesis[1].Fórmula:C20H44O11P2Pureza:98%Forma y color:SolidPeso molecular:522.5Nocistatin(human)
CAS:Blocker of nociceptin-induced allodynia and hyperalgesiaFórmula:C149H238N42O53S3Pureza:98%Forma y color:SolidPeso molecular:3561.93type II collagen fragment
<p>Type II collagen, a triple helix of α chains, forms a fibril meshwork crucial in arthritides, with slow turnover in cartilage.</p>Fórmula:C65H102N18O21Pureza:98%Forma y color:SolidPeso molecular:1471.61Desacetylcentapicrin
CAS:Desacetylcentapicrin is a useful organic compound for research related to life sciences. The catalog number is T124572 and the CAS number is 60197-56-0.Fórmula:C23H26O11Forma y color:SolidPeso molecular:478.45Mal-PEG24-NHS ester
CAS:Mal-PEG24-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C62H111N3O31Pureza:98%Forma y color:SolidPeso molecular:1394.55Andrographidin B
CAS:Andrographidin B is a useful organic compound for research related to life sciences. The catalog number is T126351 and the CAS number is 113963-38-5.Fórmula:C23H24O12Forma y color:SolidPeso molecular:492.433Boc-NH-PEG20-CH2CH2COOH
<p>Boc-NH-PEG20-CH2CH2COOH, a PEG-based PROTAC linker, facilitates the synthesis of PROTACs[1].</p>Fórmula:C48H95NO24Pureza:98%Forma y color:SolidPeso molecular:1070.2617-Methylparsonsianidine
17-Methylparsonsianidine is a useful organic compound for research related to life sciences and the catalog number is T125997.Fórmula:C23H35NO9Forma y color:SolidPeso molecular:469.531Mal-NH-PEG16-CH2CH2COOPFP ester
<p>Mal-NH-PEG16-CH2CH2COOPFP ester is a polyethylene glycol-based linker, designed for the synthesis of proteolysis targeting chimeras (PROTACs) [1].</p>Fórmula:C48H75F5N2O21Pureza:98%Forma y color:SolidPeso molecular:1111.1ADU-S100 enantiomer ammonium salt
ADU-S100 (MIW815) enantiomer ammonium salt is the less active enantiomer of ADU-S100. ADU-S100 is an activator of the stimulator of interferon genes (STING).Fórmula:C20H30N12O10P2S2Pureza:98%Forma y color:SolidPeso molecular:724.6MARK4 inhibitor 4
MARK4 inhibitor 4, with an IC50 value of 1.49 μM, serves as an agent targeting MARK4 for potential use in research related to cancer and tauopathies [1].Forma y color:Odour Solid(+)-Cloprostenol
CAS:<p>(+)-Cloprostenol is a analogue of prostaglandin F2α (PGF2α), and is selective prostaglandin receptor agonistic.</p>Fórmula:C22H29ClO6Pureza:98%Forma y color:SolidPeso molecular:424.92GSK 143
Syk inhibitor with pIC50 of 7.5, also blocks Erk (pIC50 7.1). Reduces chronic lymphocytic leukemia cell count and survival.Forma y color:SolidhCES2-IN-1
<p>hCES2-IN-1 (Compound 24) is a reversible, selective inhibitor of the human carboxylesterase 2 (hCES2) enzyme, exhibiting an IC50 of 6.72 μM.</p>Forma y color:Odour SolidUmtatin
Umtatin is a useful organic compound for research related to life sciences and the catalog number is T125576.Fórmula:C15H14O5Forma y color:SolidPeso molecular:274.272DBCO-PEG4-Biotin
CAS:<p>DBCO-PEG4-Biotin, a biotin-PEG4-azadibenzocyclooctyne derivative, enables copper-free attachment to azide-tagged molecules.</p>Fórmula:C39H51N5O8SPureza:95% - 98.90%Forma y color:SolidPeso molecular:749.92Boc-Aminooxy-PEG3-azide
CAS:Boc-Aminooxy-PEG3-azide is a polyethylene glycol (PEG) derived PROTAC linker, specifically designed for the synthesis of PROTACs[1].Fórmula:C13H26N4O6Pureza:98%Forma y color:SolidPeso molecular:334.37ST074946
CAS:ST074946 is a bioactive chemical.Fórmula:C16H16N4OForma y color:SolidPeso molecular:280.32Dioctyldodecyl sebacate
CAS:<p>Dioctyldodecyl sebacate is a biochemical.</p>Fórmula:C50H98O4Forma y color:SolidPeso molecular:763.31Ophiopogonin B sulfate
Ophiopogonin B sulfate is a useful organic compound for research related to life sciences and the catalog number is T123875.Fórmula:C39H62O15SForma y color:SolidPeso molecular:802.97Thiol-C9-PEG5
CAS:Thiol-C9-PEG5 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C19H40O5SForma y color:SolidPeso molecular:380.58Clusiacyclol A
<p>Clusiacyclol A is a natural product that can be used as a reference standard.</p>Fórmula:C23H24O4Forma y color:SolidPeso molecular:364.441N-Boc-PEG36-alcohol
<p>N-Boc-PEG36-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C77H155NO38Pureza:98%Forma y color:SolidPeso molecular:1703.04Antibody conjugate C1
CAS:<p>Antibody conjugate C1 is an active molecule that can be used in life science related research. The CAS number of Antibody conjugate C1 is 2249934-91-4.</p>Fórmula:C50H61F2N17O18P2S2·xC2HF3O2Forma y color:SolidRubiarbonol A 7-acetate
CAS:Rubiarbonol A 7-acetate is a useful organic compound for research related to life sciences. The catalog number is T126025 and the CAS number is 1338588-80-9.Fórmula:C32H52O5Forma y color:SolidPeso molecular:516.763Propargyl-PEG3-phosphonic acid
CAS:<p>Propargyl-PEG3-phosphonic acid, a PEG-based PROTAC linker, is utilized for PROTAC synthesis[1].</p>Fórmula:C9H17O6PPureza:98%Forma y color:SolidPeso molecular:252.2Hras-1Y i-motif Probe-1
Hras-1Y i-motif Probe-1 is a probe of the hras-1Y i-motif which selectively and directly interacts with it.Fórmula:C18H25N5OForma y color:SolidPeso molecular:327.43Toxicarol isoflavone
CAS:Toxicarol isoflavone, an iso avone, is extracted from Millettia brandisiana.Fórmula:C23H22O7Pureza:98%Forma y color:SolidPeso molecular:410.42Biotin-PEG8-NHS ester
CAS:<p>Biotin-PEG8-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C33H56N4O14SPureza:98%Forma y color:SolidPeso molecular:764.88Mal-N-bis(PEG4-C2-acid)
CAS:<p>Mal-N-bis(PEG4-C2-acid), a PEG derivative, serves as a PROTAC linker.</p>Fórmula:C29H48N2O15Pureza:98%Forma y color:SolidPeso molecular:664.7Biotin-PEG4-allyl
CAS:<p>Biotin-PEG4-allyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C21H37N3O6SForma y color:SolidPeso molecular:459.6PROTAC(H-PGDS)-8
CAS:PROTAC(H-PGDS)-8 is a PROTAC degrader targeting Hematopoietic prostaglandin D synthase (H-PGDS), exhibiting an IC50 of 0.14 μM [1].Fórmula:C41H40N8O7Forma y color:SolidPeso molecular:756.81BIIE 0246 hydrochloride
Potent NPY Y2 receptor antagonist, IC50=15 nM, >650x selective over Y1/Y4/Y5, effective in vivo.Forma y color:SolidChrysantellin A
Chrysantellin A is a useful organic compound for research related to life sciences and the catalog number is T124313.Fórmula:C58H94O25Forma y color:SolidPeso molecular:1191.37Large T antigen - rhesus polyomavirus 560-568
Large T antigen peptide (rhesus polyomavirus 560-568): Ser-Glu-Phe-Leu-Leu-Glu-Lys-Arg-Ile; vital for viral replication & assembly.Fórmula:C52H87N13O15Pureza:98%Forma y color:SolidPeso molecular:1134.33LKY-047
CAS:LKY-047 is a Decursin derivative, selectively inhibits CYP2J2 with IC50 of 1.7 μM, not affecting other human P450s.Fórmula:C23H19NO7Forma y color:SolidPeso molecular:421.405Fluorescein tyramide
CAS:<p>Fluorescein tyramide: green fluorescent reagent for TSA in IHC, ICC, FISH, FCM; absorbs at 494 nm, emits at 517 nm.</p>Forma y color:SolidSaroglitazar Magnesium
CAS:<p>Saroglitazar Magnesium: a PPAR agonist, strong on PPARα (EC50 0.65pM), moderate on PPARγ (EC50 3nM).</p>Fórmula:C50H56MgN2O8S2Pureza:98.1%Forma y color:SolidPeso molecular:901.43Stachartone A
CAS:<p>Stachartone A is a natural product for research related to life sciences. The catalog number is TN5355 and the CAS number is 2209109-64-6.</p>Fórmula:C46H62O9Pureza:98%Forma y color:SolidPeso molecular:758.98Mono-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:471.552,3-Dihydro-6-methylginkgetin
CAS:<p>2,3-Dihydro-6-methylginkgetin is a natural product for research related to life sciences. The catalog number is TN6215 and the CAS number is 1013649-09-6.</p>Fórmula:C33H26O10Pureza:98%Forma y color:SolidPeso molecular:582.561Ustusolate A
CAS:1. Ustusolate A shows weak cytotoxicity against HL-60 and A549 cells with IC50 values of 20.6 and 30.0 microM, respectively.Fórmula:C23H34O5Pureza:98%Forma y color:SolidPeso molecular:390.51ddGTP
CAS:ddGTP is a ddNTP that inhibits DNA polymerase, halting DNA sequencing chain extension.Fórmula:C10H16N5O12P3Forma y color:SolidPeso molecular:491.182m-PEG11-OH
CAS:m-PEG11-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C23H48O12Pureza:98%Forma y color:SolidPeso molecular:516.62Azido-PEG4-tetra-Ac-β-D-glucose
CAS:Azido-PEG4-tetra-Ac-beta-D-glucose is a polyethylene glycol (PEG) based PROTAC linker utilized for the synthesis of PROTACs[1].Fórmula:C22H35N3O13Pureza:98%Forma y color:SolidPeso molecular:549.53Thiol-PEG-CH2COOH (MW 5000)
Thiol-PEG-CH2COOH (MW 5000), a PEG-based link for PROTAC construction, aids targeted protein degradation.Pureza:98%Forma y color:SolidPeso molecular:N/Aregaloside I
CAS:<p>Regaloside I, found in lily, protects human skin cells from UVA damage.</p>Fórmula:C20H26O11Pureza:99.69%Forma y color:SolidPeso molecular:442.41DNP-PEG4-alcohol
CAS:<p>DNP-PEG4-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C14H21N3O8Forma y color:SolidPeso molecular:359.33Grayanotoxin XVIII
CAS:Grayanotoxin XVIII is a useful organic compound for research related to life sciences. The catalog number is T124360 and the CAS number is 70474-76-9.Fórmula:C20H32O4Forma y color:SolidPeso molecular:336.472Carboxy-PEG4-sulfonic acid
CAS:<p>Carboxy-PEG4-sulfonic acid is a PEG-based linker commonly employed in PROTAC synthesis [1].</p>Fórmula:C11H22O9SForma y color:SolidPeso molecular:330.35
