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 37928 productos de "Otros inhibidores"
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GW 1929 hydrochloride
CAS:<p>Oral PPARγ agonist with pEC50 of 8.05; low affinity for PPARα, PPARδ. Reduces blood glucose, fatty acids, triglycerides in vivo.</p>Fórmula:C30H30ClN3O4Forma y color:SolidPeso molecular:532.04Alterlactone
CAS:<p>Alterlactone shows strong radical scavenging activity.</p>Fórmula:C15H12O6Pureza:98%Forma y color:SolidPeso molecular:288.25Phochinenin I
CAS:<p>Phochinenin I is a natual product found in plant Pholidota chinensis.</p>Fórmula:C30H28O6Pureza:98%Forma y color:SolidPeso molecular:484.55N-(m-PEG4)-N'-hydroxypropyl-Cy5
CAS:<p>N-(m-PEG4)-N'-hydroxypropyl-Cy5 is a polyethylene glycol (PEG)-based linker for PROTACs synthesis[1].</p>Fórmula:C37H51ClN2O5Pureza:98%Forma y color:SolidPeso molecular:639.26FMOC-NIP-OH
CAS:<p>FMOC-NIP-OH is a piperidinecarboxylic acid derivative.</p>Fórmula:C21H21NO4Pureza:99.91%Forma y color:SolidPeso molecular:351.4EMD 527040 hydrochloride
CAS:<p>EMD 527040 HCl: αVβ6 inhibitor, IC50: 6 nM (binding), 1.6 μM (expression); antifibrotic in biliary fibrosis models.</p>Fórmula:C29H33Cl3N4O5Forma y color:SolidPeso molecular:623.96Cyclo(Phe-Pro) acetate(14705-60-3 free base)
<p>Cyclo(Phe-Pro) acetate(14705-60-3 free base), known as a secondary metabolite of some bacteria and fungi, is also produced by Vibrio vulnificus.</p>Fórmula:C16H20N2O4Pureza:98%Forma y color:SolidPeso molecular:304.35DBCO-PEG12-acid
<p>DBCO-PEG12-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C46H68N2O16Pureza:98%Forma y color:SolidPeso molecular:905.04BAD (103-127) (human) acetate
<p>BAD (103-127) (human) acetate is a 25-mer Bad polypeptide from the BAD BH3 domain that antagonizes the effects of Bcl-xl.</p>Fórmula:C139H216N42O41SPureza:96.97%Forma y color:SolidPeso molecular:3163.52Azido-C3-UV-biotin
<p>Azido-C3-UV-biotin is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C38H48N4O9SPureza:98%Forma y color:SolidPeso molecular:736.877-Hydroxy-5-methylflavon
CAS:<p>7-Hydroxy-5-methylflavon is a natural product for research related to life sciences. The catalog number is TN3233 and the CAS number is 15235-99-1.</p>Fórmula:C16H12O3Pureza:98%Forma y color:SolidPeso molecular:252.26Levorotation nimorazole phosphate ester TFA
<p>Levorotation nimorazole phosphate ester TFA is an anti-anaerobic and anti-parasitic agent.</p>Fórmula:C13H20F3N4O9PPureza:99.21%Forma y color:SoildPeso molecular:464.29Methyl 3-bromo-4,5-dihydroxybenzoate
CAS:<p>Methyl 3-bromo-4,5-dihydroxybenzoate (3-bromo-4,5-dihydroxybenzoic acid methyl ester) is a marine derived natural products found in Rhodomela confervoides.</p>Fórmula:C8H7BrO4Pureza:96%Forma y color:SoildPeso molecular:247.04Butoxycarbonyl-PEG5-sulfonic acid
CAS:<p>Butoxycarbonyl-PEG5-sulfonic acid is a PEG-based PROTAC linker utilized for synthesizing PROTACs[1].</p>Fórmula:C17H34O10SPureza:98%Forma y color:SolidPeso molecular:430.51PEG7-O-Ms
CAS:<p>PEG7-O-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C15H32O10SPureza:98%Forma y color:SolidPeso molecular:404.474α-Methylcholesterol
CAS:<p>4α-Methylcholesterol, a derivative of Cholesterol, possesses the ability to oxidize 3-hydroxy steroid at an apparent K m of 12.6 μM.</p>Fórmula:C28H48OForma y color:SolidPeso molecular:400.691Dihydroprehelminthosporol
CAS:<p>Dihydroprehelminthosporol is a strongly phytotoxic metabolite, it exhibits cytotoxicity towards two human cancer cell lines, A549 and SK-OA-3.</p>Fórmula:C15H26O2Pureza:98%Forma y color:SolidPeso molecular:238.371Mal-PEG2-alcohol
CAS:<p>Mal-PEG2-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C8H11NO4Pureza:98%Forma y color:SolidPeso molecular:185.1772Mogroside IA-(1-3)-glucopyranoside
<p>Mogroside IA-(1-3)-glucopyranoside is a natural product isolated from Siraitia grosvenorii.</p>Fórmula:C42H72O14Pureza:98%Forma y color:SolidPeso molecular:801.01Grifolic acid
CAS:<p>Grifolic acid: natural CAII inhibitor with 6.37 µmol/L IC50; fights Staphylococcus aureus and epidermidis.</p>Fórmula:C23H32O4Pureza:98%Forma y color:SolidPeso molecular:372.520-HC-Me-Pyrrolidine FA
<p>20-HC-Me-Pyrrolidine FA FA is a potent inhibitor of Aster proteins, inhibiting Aster-A, Aster-B, and Aster-C and transfer of cholesterol</p>Fórmula:C29H49NO4Pureza:97.23%Forma y color:SolidPeso molecular:475.7Phosphatidic Acids (egg) (ammonium salt)
<p>Phosphatidic acid, a phospholipid synthesized in cells, is key in glycerolipid biosynthesis and cellular functions.</p>Forma y color:SolidN-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5
CAS:<p>N-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5 is a polyethylene glycol (PEG)-based linker utilized for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].</p>Fórmula:C40H57ClN2O7Pureza:98%Forma y color:SolidPeso molecular:713.34Aminooxy-PEG1-azide
CAS:<p>Aminooxy-PEG1-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C4H10N4O2Pureza:98%Forma y color:SolidPeso molecular:146.15BnO-PEG5-Boc
CAS:<p>BnO-PEG5-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C23H38O8Pureza:98%Forma y color:SolidPeso molecular:442.54Azido-PEG5-succinimidyl carbonate
CAS:<p>Azido-PEG5-succinimidyl carbonate: a PEG-derivative with succinimidyl carbonate, azido group, used as PROTAC linker.</p>Fórmula:C17H28N4O10Pureza:98%Forma y color:SolidPeso molecular:448.43Methyltetrazine-PEG13-acid
<p>Methyltetrazine-PEG13-acid: a PEG-based linker for PROTAC synthesis, enabling targeted protein degradation.</p>Fórmula:C36H60N4O15Pureza:98%Forma y color:SolidPeso molecular:788.88hemagglutinin (332-340) [Influenza A virus]
<p>Influenza hemaglutinin, a surface antigenic glycoprotein on flu viruses, binds to sialic acid on cells for infection.</p>Fórmula:C42H75N13O13Pureza:98%Forma y color:SolidPeso molecular:970.129-Phenylcarbazole
CAS:<p>9-Phenylcarbazole is a useful organic compound for research related to life sciences. The catalog number is T126332 and the CAS number is 1150-62-5.</p>Fórmula:C18H13NForma y color:SolidPeso molecular:243.309Compound 0833-0158
<p>Compound 0833-0158 is a useful organic compound for research related to life sciences and the catalog number is T103187.</p>Fórmula:C20H26O5Forma y color:SolidPeso molecular:346.423Orilotimod potassium
CAS:<p>Orilotimod potassium (APO805K1) can be used to study plaque psoriasis.</p>Fórmula:C16H18KN3O5Pureza:98.08%Forma y color:SolidPeso molecular:371.43Enloplatin
CAS:<p>Enloplatin is a carboplatin analog that has a partial role in advanced ovarian cancer.</p>Fórmula:C13H22N2O5PtPureza:97.77% - 99.73%Forma y color:SolidPeso molecular:481.4Brasilicardin A
CAS:<p>Brasilicardin A is a useful organic compound for research related to life sciences. The catalog number is T125364 and the CAS number is 211108-46-2.</p>Fórmula:C45H68N2O16Forma y color:SolidPeso molecular:893.037HO-PEG-CH2COOH (MW 5000)
<p>HO-PEG-CH2COOH (MW 5000), a polyethylene glycol (PEG)-based PROTAC linker, serves as a valuable component in the synthesis of PROTACs[1].</p>Pureza:98%Forma y color:SolidPeso molecular:N/A6"-O-Acetylgenistin
CAS:<p>6-O-Acetylgenistin, isolated from soy, inhibits liver lipid peroxidation with a 10.6 μM IC50.</p>Fórmula:C23H22O11Pureza:98%Forma y color:SolidPeso molecular:474.41PROTAC BCR-ABL1 ligand 1
<p>PROTAC BCR-ABL1 ligand 1 is the ligand of PROTAC .</p>Fórmula:C17H12F3N3O2Pureza:98%Forma y color:SolidPeso molecular:347.29N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5
CAS:<p>N-azide-PEG3-N'-m-PEG4-Benzothiazole Cy5: a PEG-based PROTACs linker used in PROTAC synthesis.</p>Fórmula:C39H54ClN5O7SPureza:98%Forma y color:SolidPeso molecular:772.39N,N'-Carbonyldiimidazole
CAS:<p>N,N'-Carbonyldiimidazole is a biological cross-linking agent that has great application in mass spectrometry to detect the purity of compounds.</p>Fórmula:C7H6N4OPureza:98%Forma y color:White Solid CrystallinePeso molecular:162.15PC-PEG11-Azide
CAS:<p>PC-PEG11-Azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C19H29N5O8Pureza:98%Forma y color:SolidPeso molecular:455.468Boc-NH-C6-amido-C4-acid
CAS:<p>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].</p>Fórmula:C17H32N2O5Pureza:98%Forma y color:SolidPeso molecular:344.45Amino-PEG6-amido-C16-Boc
<p>Amino-PEG6-amido-C16-Boc is a PEG-based PROTAC linker employed for the synthesis of PROTACs[1].</p>Fórmula:C36H72N2O9Pureza:98%Forma y color:SolidPeso molecular:676.96BAY-588
CAS:<p>BAY-588 is an inactive control probe of BAY-876 which is an inhibitor of GLUT1.</p>Fórmula:C27H25F4N5O2Pureza:98%Forma y color:SolidPeso molecular:527.51PEG4-bis(phosphonic acid diethyl ester)
CAS:<p>PEG4-bis(phosphonic acid diethyl ester) is a PEG derivative used as a linker in PROTAC production.</p>Fórmula:C16H36O11P2Pureza:98%Forma y color:SolidPeso molecular:466.4Pristinamycin IB
CAS:<p>Pristinamycin IB (Ostreogrycin B2) is a lipopetide antibiotic effective against Gram-positive bacteria.</p>Fórmula:C44H52N8O10Forma y color:SolidPeso molecular:852.931Ald-Ph-PEG2-Boc
CAS:<p>Ald-Ph-PEG2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C16H22O5Pureza:98%Forma y color:SolidPeso molecular:294.34PEG5-bis-(Ethyl phosphonate)
CAS:<p>PEG5-bis-(Ethyl phosphonate) is a polyethylene glycol (PEG) derived PROTAC linker employed for PROTAC synthesis[1].</p>Fórmula:C20H44O11P2Pureza:98%Forma y color:SolidPeso molecular:522.5Nocistatin(human)
CAS:<p>Blocker of nociceptin-induced allodynia and hyperalgesia</p>Fórmula:C149H238N42O53S3Pureza:98%Forma y color:SolidPeso molecular:3561.93Tetrazine-Ph-NHCO-PEG6-NH-Boc
<p>Tetrazine-Ph-NHCO-PEG6-NH-Boc is a PEG-based PROTAC linker utilized for PROTACs synthesis[1].</p>Fórmula:C29H46N6O9Pureza:98%Forma y color:SolidPeso molecular:622.71(+)-trans-Isolimonene
CAS:<p>(+)-trans-Isolimonene is a natural product (monoterpene) isolated from essential oil.</p>Fórmula:C10H16Pureza:98%Forma y color:SolidPeso molecular:136.23m-PEG2-O-Ph-3-NH2
CAS:<p>m-PEG2-O-Ph-3-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C11H17NO3Forma y color:SolidPeso molecular:211.2576Boc-NH-PEG9-propargyl
<p>Boc-NH-PEG9-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C26H49NO11Pureza:98%Forma y color:SolidPeso molecular:551.67ONO-1714 HCl
CAS:<p>ONO-1714: Inhibits NOS-2, reduces lung injury and bowel cancer in mice, and has antinociceptive effects in rats.</p>Fórmula:C7H12Cl2N2Forma y color:SolidPeso molecular:195.09Verminoside
CAS:<p>Verminoside is a natural iridoid isolated from Kigelia africana, with anti-inflammatory and remarkable antioxidant activity.</p>Fórmula:C24H28O13Pureza:98%Forma y color:SolidPeso molecular:524.47CHIR-29498
CAS:<p>CHIR-29498 is a bio-active chemical.</p>Fórmula:C38H55N5O3Forma y color:SolidPeso molecular:629.88L-Lysylpradimicin A
CAS:<p>L-Lysylpradimicin A is a bioactive chemical.</p>Fórmula:C46H56N4O19Forma y color:SolidPeso molecular:968.9634-Biphenylboronic acid
CAS:<p>4-Biphenylboronic acid is a boric acid substance widely used in medicine and other fields.</p>Fórmula:C12H11BO2Pureza:99.53%Forma y color:SolidPeso molecular:198.03Amino-PEG8-amine
CAS:<p>Amino-PEG8-amine, a PEG derivative with 2 NH2 groups, is used for PROTAC synthesis.</p>Fórmula:C18H40N2O8Pureza:98.27%Forma y color:SolidPeso molecular:412.52Boc-Aminooxy-PEG3-azide
CAS:<p>Boc-Aminooxy-PEG3-azide is a polyethylene glycol (PEG) derived PROTAC linker, specifically designed for the synthesis of PROTACs[1].</p>Fórmula:C13H26N4O6Pureza:98%Forma y color:SolidPeso molecular:334.37Dioctyldodecyl sebacate
CAS:<p>Dioctyldodecyl sebacate is a biochemical.</p>Fórmula:C50H98O4Forma y color:SolidPeso molecular:763.31Mycobactin S
CAS:<p>Mycobactin S, derived from Mycobacterium phlei of sea turtles, is not made from cell remnants or dead bacteria.</p>Fórmula:C44H69N5O10Forma y color:SolidPeso molecular:828.061Clusiacyclol 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:1703.04Rubiarbonol A 7-acetate
CAS:<p>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.</p>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:252.2SQ-27986
CAS:<p>SQ-27986 is a bioactive chemical.</p>Fórmula:C22H34O4Forma y color:SolidPeso molecular:362.50Toxicarol isoflavone
CAS:<p>Toxicarol isoflavone, an iso avone, is extracted from Millettia brandisiana.</p>Fórmula:C23H22O7Pureza:98%Forma y color:SolidPeso molecular:410.42m-PEG37-hydrazide
<p>m-PEG37-hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C76H154N2O38Pureza:98%Forma y color:SolidPeso molecular:1704.12-Ethylhexyl 2-ethylhexanoate
CAS:<p>2-Ethylhexyl 2-ethylhexanoate is an industrially used organic solvent that can be used in paints, inks, detergents, and other fields.</p>Fórmula:C16H32O2Pureza:99.79%Forma y color:SolidPeso molecular:256.42Geranyl linalool
CAS:<p>Geranyl linalool is a fragrance ingredient extracted from Brunfelsia uniflora with potential insecticide, antibacterial, antioxidant and anticancer activities.</p>Fórmula:C20H34OPureza:98.15%Forma y color:SolidPeso molecular:290.48N-(Azido-PEG3)-N-(PEG2-NH-Boc)-PEG3-acid
CAS:<p>N-(Azido-PEG3)-N-(PEG2-NH-Boc)-PEG3-acid is a polyethylene glycol (PEG)-based linker for the development of proteolysis targeting chimeras (PROTACs)[1].</p>Fórmula:C29H55N5O13Pureza:98%Forma y color:SolidPeso molecular:681.77Methylamino-PEG2-Boc
CAS:<p>Methylamino-PEG2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C12H25NO4Pureza:98%Forma y color:SolidPeso molecular:247.33t-Boc-Aminooxy-PEG2-azide
CAS:<p>t-Boc-Aminooxy-PEG2-azide is a polyethylene glycol (PEG) derived linker compound employed for the synthesis of proteolysis targeting chimeras (PROTACs)[1].</p>Fórmula:C11H22N4O5Pureza:98%Forma y color:SolidPeso molecular:290.322-[dodecyl(2-hydroxyethyl)amino]ethanol
CAS:<p>2-[dodecyl(2-hydroxyethyl)amino]ethanol (N-Lauryldiethanolamine) is a surfactant that can also be used as an emulsifier and wetting agent in skin care products.</p>Fórmula:C16H35NO2Pureza:99.86%Forma y color:SolidPeso molecular:273.45Dde Biotin-PEG4-alkyne
CAS:<p>Dde Biotin-PEG4-alkyne is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C32H50N4O8SForma y color:SolidPeso molecular:650.832-Butyloctanoic acid
CAS:<p>2-Butyloctanoic acid can be used in the skin care industry.</p>Fórmula:C12H24O2Pureza:99.8%Forma y color:SolidPeso molecular:200.32Retosiban
CAS:<p>Retosiban is an effective and selective oxytocin antagonist (Ki: 0.65 nM).</p>Fórmula:C27H34N4O5Pureza:98%Forma y color:SolidPeso molecular:494.58N-(Azido-PEG2)-N-bis(PEG4-Boc)
CAS:<p>N-(Azido-PEG2)-N-bis(PEG4-Boc) is a PEG-based PROTAC linker for creating PROTACs.</p>Fórmula:C36H70N4O14Pureza:98%Forma y color:SolidPeso molecular:782.96Tafluprost ethyl amide
CAS:<p>Tafluprost ethyl amide is a prostaglandin derivative.</p>Fórmula:C24H33F2NO4Forma y color:SolidPeso molecular:437.52Acid-PEG5-C2-Boc
CAS:Acid-PEG5-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C18H34O9Forma y color:SolidPeso molecular:394.46Tos-PEG2-Boc
CAS:Tos-PEG2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C16H24O6SPureza:98%Forma y color:SolidPeso molecular:344.42Medrogestone
CAS:<p>Medrogestone is progesterone that is already used in hormone replacement therapy to treat menopausal symptoms and in the treatment of gynaecological conditions.</p>Fórmula:C23H32O2Forma y color:SolidPeso molecular:340.5Bromoacetamido-PEG2-C2-acid
CAS:<p>Bromoacetamido-PEG2-C2-acid is a polyethylene glycol (PEG)-based linker employed for PROTAC synthesis[1].</p>Fórmula:C9H16BrNO5Forma y color:SolidPeso molecular:298.13Hydroxy-PEG5-C2-methyl ester
CAS:<p>Hydroxy-PEG5-C2-methyl ester is a polyethylene glycol (PEG) derived linker compound employed in PROTAC (PROteolysis TArgeting Chimeras) synthesis[1].</p>Fórmula:C14H28O8Forma y color:SolidPeso molecular:324.37Acid-PEG5-mono-methyl ester
CAS:Acid-PEG5-mono-methyl ester, a PEG-based PROTAC linker, enables the synthesis of PROTACs[1].Fórmula:C15H28O9Forma y color:SolidPeso molecular:352.38Diketone-PEG4-Biotin
CAS:<p>Diketone-PEG4-Biotin is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C33H50N4O9SPureza:98%Forma y color:SolidPeso molecular:678.84Nonadecane-1,19-diol
CAS:<p>Nonadecane-1,19-diol (1,19-Nonadecanediol) can be used to generate semi-crystalline long-chain polyphosphates.</p>Fórmula:C19H40O2Pureza:98.95%Forma y color:SolidPeso molecular:300.522-Ethyloctanoic acid
CAS:<p>2-Ethyloctanoic acid is a raw material for the production of dyes and can be used as a stabilizer and catalyst in the production of coatings.</p>Fórmula:C10H20O2Pureza:≥98%Forma y color:SolidPeso molecular:172.26Azido-PEG2-C2-Boc
CAS:<p>Azido-PEG2-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C11H21N3O4Forma y color:SolidPeso molecular:259.3Bis-PEG2-acid
CAS:<p>Bis-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C8H14O6Forma y color:SolidPeso molecular:206.19N-(Azido-PEG3)-N-bis(PEG4-acid)
CAS:<p>N-(Azido-PEG3)-N-bis(PEG4-acid) is a polyethylene glycol-based linker, designed specifically for the synthesis of PROTACs.[1]</p>Fórmula:C30H58N4O15Pureza:98%Forma y color:SolidPeso molecular:714.8(Z)-Dodec-5-en-1-ol
CAS:<p>(Z)-Dodec-5-en-1-ol ((Z)-Dodec-5-enol) is a pheromone of pine caterpillars and yellow flower moths.</p>Fórmula:C12H24OPureza:99.42%Forma y color:SolidPeso molecular:184.32Ethyl palmitoleate
CAS:Ethyl palmitoleate (ethyl (Z)-hexadec-9-enoate) is an unsaturated free fatty acid derivative.Fórmula:C18H34O2Pureza:99.48%Forma y color:SolidPeso molecular:282.46Dicrotalic anhydride
CAS:<p>Dicrotalic anhydride(3-hydroxy-3-Methylglutaric anhydride) induces DNA damage in rat striatum.</p>Fórmula:C6H8O4Forma y color:SolidPeso molecular:144.13(Z)-3-Hexenyl isovalerate
CAS:<p>(Z)-3-Hexenyl isovalerate ((3Z)-3-Hexen-1-yl 3-methylbutanoate) is a RIFM fragrance and one of the aroma components in Xinyang Maojian.</p>Fórmula:C11H20O2Pureza:99.81%Forma y color:SolidPeso molecular:184.28(3S)-3,7-dimethyloctan-1-ol
CAS:<p>(3S)-3,7-dimethyloctan-1-ol ((S)-3,7-dimethyl-1-octanol) can be used to synthesize liquid crystal compounds and nanoparticles.</p>Fórmula:C10H22OPureza:98.92%Forma y color:SolidPeso molecular:158.28Ethyl 3-hexenoate
CAS:<p>Ethyl 3-hexenoate is a volatile aroma component in pineapple and a RIFM fragrance. Currently, no genotoxicity and reproductive toxicity have been tested.</p>Fórmula:C8H14O2Pureza:99.85%Forma y color:SolidPeso molecular:142.2Ethyl 2-hydroxy-4-methylpentanoate
CAS:<p>Ethyl 2-hydroxy-4-methylpentanoate (Ethyl DL-Leucate) is an ethyl ester derivative of dl-leucine and can be used to synthesize other compounds.</p>Fórmula:C8H16O3Pureza:97%Forma y color:SolidPeso molecular:160.21Amine-PEG-thiol (MW 2000)
<p>Amine-PEG-thiol (MW 2000) is a PEG-based PROTAC linker employed in PROTAC synthesis[1].</p>Forma y color:Solid2-undecyloxy-ethanol
CAS:<p>2-undecyloxy-ethanol is a monophyllous pheromone that can be used to monitor and control the population of pine saw-toothed beetles.</p>Fórmula:C13H28O2Pureza:97.24%Forma y color:SolidPeso molecular:216.36Metamitron
CAS:<p>Metamitron is a photosynthetic electron transport chain inhibitor and can be used as a chemical thinner.</p>Fórmula:C10H10N4OPureza:99.84%Forma y color:SolidPeso molecular:202.21Amino-PEG9-amine
CAS:<p>Amino-PEG9-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C20H44N2O9Forma y color:SolidPeso molecular:456.57Hydroxy-PEG4-CH2COOH
CAS:<p>Hydroxy-PEG4-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C10H20O7Forma y color:SolidPeso molecular:252.26Bromo-PEG3-CH2-Boc
CAS:<p>Bromo-PEG3-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C12H23BrO5Forma y color:SolidPeso molecular:327.21N-DBCO-N-bis(PEG2-C2-acid)
CAS:<p>N-DBCO-N-bis(PEG2-C2-acid) is a polyethylene glycol (PEG) linker commonly employed in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].</p>Fórmula:C33H40N2O10Pureza:98%Forma y color:SolidPeso molecular:624.68Propargyl-PEG4-Boc
CAS:<p>Propargyl-PEG4-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C16H28O6Pureza:98%Forma y color:SolidPeso molecular:316.39Azido-PEG11-amine
CAS:<p>Azido-PEG11-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C24H50N4O11Forma y color:SolidPeso molecular:570.674-methylnonan-5-ol
CAS:<p>4-methylnonan-5-ol is a pheromone of red palm weevils and can be used to capture red palm weevils and reduce their harm to agriculture.</p>Fórmula:C10H22OPureza:98.9%Forma y color:SolidPeso molecular:158.28Propan-2-yl octanoate
CAS:<p>Propan-2-yl octanoate (Isopropyl n-Octanoate) is a food fragrance that can be used to adjust the aroma of wine.</p>Fórmula:C11H22O2Pureza:99.71%Forma y color:SolidPeso molecular:186.29TCO-PEG2-amine
CAS:<p>TCO-PEG2-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C15H28N2O4Pureza:98%Forma y color:SolidPeso molecular:300.399Bis-propargyl-PEG11
CAS:<p>Bis-propargyl-PEG11 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C28H50O12Forma y color:SolidPeso molecular:578.69VHL 15a
<p>VHL 15a is an active molecule that can be used in life science related research.</p>Pureza:>99.99%Forma y color:Odour SolidAzido-PEG9-Boc
CAS:<p>Azido-PEG9-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C25H49N3O11Forma y color:SolidPeso molecular:567.672-ethylhexyl pentanoate
CAS:<p>2-ethylhexyl pentanoate (2-ethylhexyl valerate) is an important industrial reagent.</p>Fórmula:C13H26O2Pureza:99.6%Forma y color:SolidPeso molecular:214.34Butyl 2-ethylhexanoate
CAS:<p>Butyl 2-ethylhexanoate is an industrial non-polar solvent.</p>Fórmula:C12H24O2Pureza:98.93%Forma y color:SolidPeso molecular:200.32Bromo-PEG6-bromide
CAS:<p>Bromo-PEG6-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C14H28Br2O6Forma y color:SolidPeso molecular:452.18m-PEG2-Amino
CAS:<p>m-PEG2-Amino is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C5H13NO3Pureza:98%Forma y color:SolidPeso molecular:135.1616(2S)-6-methylhept-5-en-2-ol
CAS:<p>(2S)-6-methylhept-5-en-2-ol ((S)-(+)-6-Methyl-5-Hepten-2-OL) is a pheromone component of Cerambycid beetles in the Lamiinae subfamily.</p>Fórmula:C8H16OPureza:97.27%Forma y color:SolidPeso molecular:128.21m-PEG-mal (MW 2000)
<p>m-PEG-mal (MW 2000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Pureza:98%Forma y color:SolidPeso molecular:N/ACitronellyl isobutyrate
CAS:<p>Citronellyl isobutyrate (3,7-dimethyloct-6-en-1-yl isobutyrate) is a RIFM fragrance used in perfumes.</p>Fórmula:C14H26O2Pureza:99.49%Forma y color:SolidPeso molecular:226.36Bis-aminooxy-PEG1
CAS:<p>Bis-aminooxy-PEG1 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C4H12N2O3Forma y color:SolidPeso molecular:136.15O-4-Methoxybenzoylepilupinine hydrochloride
<p>O-4-Methoxybenzoylepilupinine hydrochloride is a useful organic compound for research related to life sciences and the catalog number is T131468.</p>Fórmula:C18H25NO3Forma y color:SolidPeso molecular:303.402Ochraceolide C
CAS:<p>Ochraceolide C is isolated from Kokoona ochracea stem bark.</p>Fórmula:C30H42O4Forma y color:SolidPeso molecular:466.65Butyl (E)-2-methylbut-2-enoate
CAS:<p>Butyl (E)-2-methylbut-2-enoate is an aromatic compound found in papaya.</p>Fórmula:C9H16O2Pureza:99.03%Forma y color:SolidPeso molecular:156.22MK711
CAS:<p>MK711 is a potential bioactive agent. No detailed information yet.</p>Fórmula:C22H23NO2Forma y color:SolidPeso molecular:333.426-Methylheptanoic acid
CAS:<p>6-Methylheptanoic acid (6-methyl-heptanoic acid) is orally toxic and is involved in the synthesis of polymyxin B and colistin hapten PMB-A.</p>Fórmula:C8H16O2Pureza:97.95%Forma y color:SolidPeso molecular:144.211,1-diethoxypentane
CAS:1,1-diethoxypentane is an important organic intermediate.Fórmula:C9H20O2Pureza:≥98%Forma y color:SolidPeso molecular:160.25Decadonium
CAS:<p>Decadonium is a biochemical.</p>Fórmula:C34H62N2Forma y color:SolidPeso molecular:498.883Dodecyl isobutyrate
CAS:<p>Dodecyl isobutyrate (Dodecyl 2-methylpropanoate) is a compound found in Jatropha curcas that causes an escape reaction in thrips.</p>Fórmula:C16H32O2Pureza:97.5%Forma y color:SolidPeso molecular:256.42Acetamide, N-(4-((5-amino-2-(octyloxy)phenyl)methyl)sulfonyl)-
CAS:<p>Acetamide, N-(4-((5-amino-2-(octyloxy)phenyl)methyl)sulfonyl)- (9CI) is a bioactive chemical.</p>Fórmula:C23H32N2O4SForma y color:SolidPeso molecular:432.5820-hydroxy Arachidic Acid
CAS:<p>20-hydroxy Arachidic acid: found in birch bark and Q. ilex; may inhibit human rhinovirus coat protein.</p>Fórmula:C20H40O3Forma y color:SolidPeso molecular:328.53Methyl 11-hydroxyundecanoate
CAS:<p>Methyl 11-hydroxyundecanoate is an emulsifier.</p>Fórmula:C12H24O3Pureza:99.76%Forma y color:SolidPeso molecular:216.32CGP61594
CAS:<p>CGP61594 is a bioactive chemical.</p>Fórmula:C18H15Cl2N5O3Forma y color:SolidPeso molecular:420.25EphA2 agonist 1
CAS:<p>Compound 7bg is a potent, selective EphA2 agonist targeting overexpressed glioblastoma cells.</p>Fórmula:C50H58N12O12Forma y color:SolidPeso molecular:1019.072-Methyltetradecan-1-ol
CAS:<p>2-Methyltetradecan-1-ol (2-Methyltetradecanol) is used in detergents.</p>Fórmula:C15H32OPureza:≥98%Forma y color:SolidPeso molecular:228.41Acetylflavaspidic acid
CAS:<p>Acetylflavaspidic acid is a useful organic compound for research related to life sciences. The catalog number is T124934 and the CAS number is 3761-64-6.</p>Fórmula:C22H26O8Forma y color:SolidPeso molecular:418.442(±)-Coniine
CAS:<p>(±)-Coniine, a piperidine alkaloid, is a toxin found in poison hemlock.</p>Fórmula:C8H17NForma y color:SolidPeso molecular:127.23(R,R)-DuP 747-HCl
<p>(R,R)-DuP 747-HCl is a Dup 747 derivative.</p>Pureza:99.90%Forma y color:Odour Solid5-N-Acetyl-15b-hydroxyardeemin
CAS:<p>5-N-Acetyl-15b-hydroxyardeemin is a useful organic compound for research related to life sciences.</p>Fórmula:C28H28N4O4Forma y color:SolidPeso molecular:484.556DBB-0920
CAS:<p>DBB-0920 (CAS# 4440-92-0), a dibenzene-butanedione derivative, aids terameprocol synthesis and other vital compounds.</p>Fórmula:C22H26O6Forma y color:SolidPeso molecular:386.443,4-Dibromo-Mal-PEG4-Boc
CAS:<p>3,4-Dibromo-Mal-PEG4-Boc is a polyethylene glycol-based PROTAC linker suitable for the synthesis of PROTACs[1].</p>Fórmula:C19H29Br2NO8Pureza:98%Forma y color:SolidPeso molecular:559.24Compound N060-0154
<p>Compound N060-0154 is a useful organic compound for research related to life sciences and the catalog number is T131217.</p>Fórmula:C37H60O18Forma y color:SolidPeso molecular:792.869Heliobuphthalmin lactone
<p>Heliobuphthalmin lactone is a useful organic compound for research related to life sciences and the catalog number is T124618.</p>Fórmula:C40H36O12Forma y color:SolidPeso molecular:708.7164(1H)-Pyridazinone, 1-(3-chlorophenyl)-3-methoxy-6-methyl-
CAS:<p>4(1H)-Pyridazinone, 1-(3-chlorophenyl)-3-methoxy-6-methyl- is a bioactive chemical.</p>Fórmula:C12H11ClN2O2Forma y color:SolidPeso molecular:250.68Calyxanthone
CAS:<p>Calyxanthone is a useful organic compound for research related to life sciences. The catalog number is T123816 and the CAS number is 98973-45-6.</p>Fórmula:C15H10O6Forma y color:SolidPeso molecular:286.239PKA Inhibitor (5-24) (trifluoroacetate salt)
<p>PKI PKA Inhibitor (5-24), a synthetic peptide, blocks PKA with a Ki of 2.3 nM, mimicking substrate binding at the arginine site.</p>Forma y color:SolidDBM 1285 dihydrochloride
<p>DBM 1285 dihydrochloride is a p38 MAPK inhibitor.</p>Fórmula:C21H22FN5S·2HClPureza:98%Forma y color:SolidPeso molecular:468.42Histone H3K27Me1 (23-34) (trifluoroacetate salt)
<p>Histone H3K27Me1 peptide (23-34) relates to human H3.1/H3.2 and is linked to active genes and prostate cancer. Used in lupus antibody BT164 epitope mapping.</p>Forma y color:Solidt-Boc-Aminooxy-PEG7-amine
CAS:<p>t-Boc-Aminooxy-PEG7-amine is a polyethylene glycol (PEG) derivative utilized as a PROTAC linker for synthesizing PROTACs[1].</p>Fórmula:C21H44N2O10Pureza:98%Forma y color:SolidPeso molecular:484.58Compound 0080-0014
<p>Compound 0080-0014 is a useful organic compound for research related to life sciences and the catalog number is T131705.</p>Fórmula:C28H32O14Forma y color:SolidPeso molecular:592.55JY-1-106
<p>JY-1-106 mimics BH3, triggers apoptosis in some cancers (lung, colon, mesothelioma) by blocking Bcl-xL/Mcl-1 with Bak.</p>Fórmula:C29H34N4O7Forma y color:SolidPeso molecular:550.61Isotriornicine
CAS:<p>Isotriornicine is a siderophore obtained from Epioccus purpurascens.</p>Fórmula:C31H50N6O12Forma y color:SolidPeso molecular:698.771Lavanducyanin
CAS:<p>Lavanducyanin is a biochemical.</p>Fórmula:C22H24N2OForma y color:SolidPeso molecular:332.44GSK172981
CAS:<p>GSK172981: NK3 receptor antagonist with high affinity (human PKI 7.7; guinea pig 7.8), potentially treats schizophrenia.</p>Fórmula:C26H22FN3OForma y color:SolidPeso molecular:411.47WE 1073
CAS:<p>WE 1073 is a biochemical.</p>Fórmula:C15H10BrClN4O2SForma y color:SolidPeso molecular:425.69Barbaloin-related compound B
<p>Barbaloin-related compound B is a useful organic compound for research related to life sciences and the catalog number is T124814.</p>Fórmula:C42H42O18Forma y color:SolidPeso molecular:834.78SMPH Crosslinker
CAS:<p>SMPH Crosslinker is an alkyl/ether-based PROTAC linker utilized for synthesizing PROTACs[1].</p>Fórmula:C17H21N3O7Pureza:98%Forma y color:SolidPeso molecular:379.36Tunicamycin 15:1 Mixture
<p>Tunicamycin 15:1 contains 15-carbon N-acyl chains with branching, from Streptomyces BCFAs, and inhibits MraY with varying IC50s.</p>Forma y color:SolidCompound N027-0007
<p>Compound N027-0007 is a useful organic compound for research related to life sciences and the catalog number is T131306.</p>Fórmula:C31H36O16Forma y color:SolidPeso molecular:664.613ISA-2011B-P2
<p>ISA-2011B-P2 is a stereoisomer of ISA-2011B, a potent PIP5K1α inhibitor with antitumor activity.</p>Fórmula:C22H18ClN3O4Pureza:99.94%Forma y color:SoildPeso molecular:423.85Suc-Gly-Pro-AMC
CAS:<p>Suc-Gly-Pro-AMC, a fibroblast activation protein (FAP)-specific substrate, facilitates the examination of FAP activity [1].</p>Fórmula:C21H23N3O7Forma y color:SolidPeso molecular:429.42Pratorimine
<p>Pratorimine is a useful organic compound for research related to life sciences and the catalog number is T123998.</p>Fórmula:C16H11NO3Forma y color:SolidPeso molecular:265.268(15:3)-Anacardic acid
CAS:<p>(15:3)-Anacardic acid is a useful organic compound for research related to life sciences. The catalog number is T126498 and the CAS number is 103904-73-0.</p>Fórmula:C22H30O3Forma y color:SolidPeso molecular:342.479CP-467688
CAS:<p>CP-467688 is a bio-active chemical.</p>Fórmula:C27H27ClF3N3O3Forma y color:SolidPeso molecular:533.97Detigloylswietenine, 2-Hydroxy, 8?,30?-epoxide, 3-
<p>Detigloylswietenine, 2-Hydroxy, 8?,30?-epoxide, 3- is a useful organic compound for research related to life sciences and the catalog number is T130051.</p>Fórmula:C29H36O11Forma y color:SolidPeso molecular:560.596SARS-CoV-2-IN-25
<p>SARS-CoV-2-IN-25 (CP026): Strong inhibitor of spike-driven entry with IC50 at 1.6 μM, affects enveloped viruses, liposomes.</p>Fórmula:C58H48O8P2Forma y color:SolidPeso molecular:934.94BAY-6672 hydrochloride
CAS:<p>BAY-6672 hydrochloride is a potent, selective antagonist of the human Prostaglandin F (FP) receptor, exhibiting an IC50 value of 11 nM.</p>Fórmula:C26H28BrCl2N3O3Forma y color:SolidPeso molecular:581.33Swertiachoside B
CAS:<p>Swertiachoside B is a useful organic compound for research related to life sciences. The catalog number is T125523 and the CAS number is 1831153-21-9.</p>Fórmula:C19H22O11Forma y color:SolidPeso molecular:426.374Bilirubin Conjugate (sodium salt)
CAS:<p>Bilirubin conjugate is a stable, water-soluble ditaurate derivative of bilirubin meant to mimic endogenous bilirubin glucuronide derivatives.</p>Fórmula:C37H46N6Na2O10S2Forma y color:SolidPeso molecular:844.91Stearyl caprate
CAS:<p>Stearyl caprate is a biochemicla.</p>Fórmula:C28H56O2Forma y color:SolidPeso molecular:424.74CAY10599
CAS:<p>CAY10599 has a wide range of applications in life science related research.</p>Fórmula:C38H41NO5Forma y color:SolidPeso molecular:591.748Gaudichaudic acid
<p>Gaudichaudic acid is a useful organic compound for research related to life sciences and the catalog number is T123994.</p>Fórmula:C33H38O8Forma y color:SolidPeso molecular:562.659Halaminol B
<p>Halaminol B is a useful organic compound for research related to life sciences and the catalog number is T124914.</p>Fórmula:C12H25NOForma y color:SolidPeso molecular:199.338Azide-C2-Azide
CAS:<p>Azide-C2-Azide is a cleavable linker vital in ADC synthesis.</p>Fórmula:C2H4N6Forma y color:SolidPeso molecular:112.0934Boc-NH-PPG2
CAS:<p>Boc-NH-PPG2 is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C11H23NO4Forma y color:SolidPeso molecular:233.3046Samwirin A
CAS:<p>Samwirin A is a promising radical scavenger in aqueous media at physiological pH.</p>Fórmula:C17H18O6Forma y color:SolidPeso molecular:318.325Carbendazim mixture with flusilazole
CAS:<p>Carbendazim mixture with flusilazole is a bioactive chemical.</p>Fórmula:C25H24F2N6O2SiForma y color:SolidPeso molecular:506.58Amentoflavone 7'',4'''-dimethyl ether
<p>Amentoflavone 7'',4'''-dimethyl ether is a useful organic compound for research related to life sciences and the catalog number is T125003.</p>Fórmula:C32H22O10Forma y color:SolidPeso molecular:566.518MRS1065
CAS:<p>MRS1065 is a bioactive chemical.</p>Fórmula:C20H14O4Forma y color:SolidPeso molecular:318.32BTO-1
CAS:<p>BTO-1: Plk inhibitor effective in regulating phosphorylation.</p>Fórmula:C9H4N4O4SForma y color:SolidPeso molecular:264.22Z-Antiepilepsirine
CAS:<p>Z-Antiepilepsirine, an amide alkaloid from Piper capense L.f, has antiplasmodial properties with an IC50 of 27 µM against Plasmodium falciparum W2.</p>Fórmula:C15H17NO3Forma y color:SolidPeso molecular:259.3Triptobenzene K
<p>Triptobenzene K is a useful organic compound for research related to life sciences and the catalog number is T125432.</p>Fórmula:C20H22O5Forma y color:SolidPeso molecular:342.391Lathodoratin
CAS:<p>Lathodoratin is a bioactive chemical.</p>Fórmula:C11H10O4Forma y color:SolidPeso molecular:206.19N-(Propargyl-PEG2)-N-Boc-PEG3-t-butyl ester
CAS:<p>N-(Propargyl-PEG2)-N-Boc-PEG3-t-butyl ester: a PEG linker for PROTAC synthesis.</p>Fórmula:C25H45NO9Pureza:98%Forma y color:SolidPeso molecular:503.6317-Oxosparteine
CAS:<p>17-Oxosparteine is a minor urinary metabolite of sparteine in man.</p>Fórmula:C15H24N2OForma y color:SolidPeso molecular:248.36Dnp-RPLALWRS (trifluoroacetate salt)
<p>Dnp-RPLALWRS, MMP-7 fluorogenic substrate; measures tryptophan fluorescence post Dnp removal by hydrolysis.</p>Forma y color:SolidTAS-103
CAS:<p>TAS-103 is a dual inhibitor of DNA topoisomerase I/II, used for cancer research.</p>Fórmula:C20H19N3O2Forma y color:SolidPeso molecular:333.38HS-PEG5-CH2CH2N3
CAS:<p>HS-PEG5-CH2CH2N3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C12H25N3O5SPureza:98%Forma y color:SolidPeso molecular:323.41LY 294486
CAS:<p>LY 294486 is a bioactive chemical.</p>Fórmula:C13H21N5O3Forma y color:SolidPeso molecular:295.34Ceplignan
<p>Ceplignan is a useful organic compound for research related to life sciences and the catalog number is T125512.</p>Fórmula:C18H18O7Forma y color:SolidPeso molecular:346.335Compound N005-0009
<p>Compound N005-0009 is a useful organic compound for research related to life sciences and the catalog number is T131376.</p>Fórmula:C15H15N3O4Forma y color:SolidPeso molecular:301.302Quinine hemisulfate hydrate
CAS:<p>Quinine hemisulfate hydrate: anti-malaria, derived from cinchona bark, inhibits mouse Slo3 channels with IC50 169 μM.</p>Fórmula:C20H26N2O3H2O4S·H2OForma y color:SolidPeso molecular:391.47Propargyl-PEG5-PFP ester
CAS:<p>Propargyl-PEG5-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C20H23F5O7Forma y color:SolidPeso molecular:470.389Laidlomycin propionate potassium
CAS:<p>Laidlomycin propionate potassium is a growth stimulant (Veterinary).</p>Fórmula:C40H65KO13Forma y color:SolidPeso molecular:793.03Lincomycin hydrochloride
CAS:<p>Lincomycin hydrochloride (U10149A) is a lincosamide antibiotic identified in S.lincolnensis with activity against gram-positive cocci and anaerobic bacteria.</p>Fórmula:C18H34N2O6S·HClPureza:97% - >99.99%Forma y color:CrystallinePeso molecular:443Lactogangliotetraosylceramide
CAS:<p>Lactogangliotetraosylceramide is a leukemia-associated antigen possessing a novel branching structure.</p>Fórmula:C70H129N3O23Forma y color:SolidPeso molecular:1380.8Y 05460M-A
CAS:<p>Y 05460M-A is a biochemical.</p>Fórmula:C21H32N2O6Forma y color:SolidPeso molecular:408.49Lysyl-tyrosyl-serine acetate
CAS:<p>Lysyl-tyrosyl-serine acetate is a bioactive chemical.</p>Fórmula:C20H32N4O8Forma y color:SolidPeso molecular:456.49Mal-amino-sulfo
CAS:<p>Mal-amino-sulfo is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C12H12N2O9SForma y color:SolidPeso molecular:360.292α,24-Dihydroxyursolic acid
<p>2α,24-Dihydroxyursolic acid is a useful organic compound for research related to life sciences and the catalog number is T125863.</p>Fórmula:C30H48O5Forma y color:SolidPeso molecular:488.7093-(acetyloxy)androstane-17-carboxylic acid
<p>3-(acetyloxy)androstane-17-carboxylic acid is a useful organic compound for research related to life sciences and the catalog number is T131438.</p>Fórmula:C22H34O4Forma y color:SolidPeso molecular:362.51
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