MedChemExpress MCE - Products
MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use.
| Product | Description | |
|---|---|---|
| 10058-F4 | 10058-F4 is a c-Myc inhibitor that prevents c-Myc-Max dimerization and transactivation of c-Myc target gene expression. Uses: Scientific research. Category: Signaling pathways. CAS No. 403811-55-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-12702. |  |
| 10074-G5 | 10074-G5 is an inhibitor of c-Myc-Max dimerization with an IC50 of 146 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 413611-93-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100996. | |
| 10,11-Dihydrocarbamazepine (Standard) | 10,11-Dihydrocarbamazepine (Standard) is the analytical standard of 10,11-Dihydrocarbamazepine. This product is intended for research and analytical applications. 10,11-Dihydrocarbamazepine is the active metabolite of Oxcarbazepine. 10,11-Dihydrocarbamazepine also is an intermediate. Oxcarbazepine is rapidly and almost completely converted to 10,11-Dihydrocarbamazepine with probable Anticonvulsant efficacy[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3564-73-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2124R. | |
| 10,12-Tricosadiynoic acid | 10,12-Tricosadiynoic acid is a highly specific, selective, high affinity and orally active acyl-CoA oxidase-1 (ACOX1) inhibitor. 10,12-Tricosadiynoic acid can treat high fat diet- or obesity-induced metabolic diseases by improving mitochondrial lipid and ROS metabolism[1]. 10,12-Tricosadiynoic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 66990-30-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135425. | |
| 10-Acetyl docetaxel | 10-Acetyl docetaxel (PNU-101383) is an analog of Docetaxel (HY-B0011), with anticancer activity. 10-Acetyl docetaxel is a microtubule disassembly inhibitor, with antimitotic activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PNU-101383. CAS No. 125354-16-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0018. | |
| 10-Aminodecanoic acid | 10-Aminodecanoic acid is an alkane chain with terminal carboxlic acid and amine groups. 10-Aminodecanoic acid can be used as a PROTAC linker in the synthesis of PROTACs and other conjugation applications. The amino group (NH2) is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The terminal carboxylic acid can react with primary amine groups of activated NHS ester to form a stable amide bond. Uses: Scientific research. Category: Signaling pathways. CAS No. 13108-19-5. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W105744. | |
| 10-Deacetylbaccatin III | 10-Deacetylbaccatin-III is an intermediate in the preparation process of paclitaxel. 10-Deacetylbaccatin III can be isolated from the dried needles and small branches of the European yew tree (Taxus baccata). 10-Deacetylbaccatin III exhibits antileishmanial activity[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 32981-86-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-16565. | |
| 10-Deacetyltaxol | 10-Deacetyltaxol (10-Deacetylpaclitaxel) is a taxane derivative isolated from Taxus wallichiana Zucc[1]. 10-Deacetyltaxol (10-Deacetylpaclitaxel) promotes the polymerization of tubulin and to inhibit the depolymerization of microtubules induced by cold or by calcium ions in vitro[2]. 10-Deacetyltaxol (10-Deacetylpaclitaxel) exhibits cytotoxicity in human glial and neuroblastoma cell-lines[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 10-Deacetylpaclitaxel. CAS No. 78432-77-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N1391. | |
| 10-DEBC hydrochloride | 10-DEBC hydrochloride is a selective Akt inhibitor, with an IC50 of 1.28 μM. 10-DEBC hydrochloride is a novel anti-TB compound[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 925681-41-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-100654. | |
| 10-Formyl-5,8-dideazafolic acid | 10-Formyl-5,8-dideazafolic acid is a thymidylate synthase inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 61038-31-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-143207. | |
| 10-Formyltetrahydrofolic acid disodium | 10-Formyltetrahydrofolic acid disodium is a form of tetrahydrofolic acid that acts as a donor of formyl groups in anabolism. 10-Formyltetrahydrofolic acid disodium can be used as a substrate for formyltransferase reactions and is involved in the biosynthesis of purines[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 914800-65-0. Pack Sizes: 1 mg. Product ID: HY-112169A. | |
| 10-Gingerol | 10-Gingerol is an AMPK agonist, which is found in the ginger oleoresin from fresh rhizome with anti-inflammatory, antioxidant and anti-proliferative activities. 10-Gingerol suppresses neointimal hyperplasia and inhibits vascular smooth muscle cell proliferation. 10-Gingerol exhibits substantial scavenging activities with an IC50 value of 10.47 μM against DPPH radical, an IC50 value of 1.68 μM against superoxide radical and an IC50 value of 1.35 μM against hydroxyl radical. 10-Gingerol inhibits the proliferation of MDA-MB-231 tumor cell line with an IC50 of 12.1 μM. 10-Gingerol suppresses the proliferation, migration, invasion, and induced apoptosis through targeting the PI3K/Akt signaling pathway in MDA-MB-231/IR cells. 10-Gingerol can be used in research on various common cancers such as ovarian cancer and colon cancer, as well as colitis and neurodegenerative diseases[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 23513-15-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 20 mg; 50 mg; 100 mg. Product ID: HY-N0448. | |
| 10-Hydroxy-12(Z)-octadecenoic acid | 10-Hydroxy-12(Z)-octadecenoic acid is a hydroxy-unsaturated fatty acid that can be found in microorganisms such as lactic acid bacteria. Uses: Scientific research. Category: Signaling pathways. CAS No. 34932-12-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-165772. | |
| 10-Hydroxy-2-decenoic acid | 10-Hydroxy-2-decenoic acid (10-HDA) is an orally active unsaturated medium-chain fatty acid with various physiological activities. 10-Hydroxy-2-decenoic acid induces ROS-mediated apoptosis in A549 cells. 10-Hydroxy-2-decenoic acid inhibits VEGF-induced angiogenesis in human venous endothelial cells. 10-Hydroxy-2-decenoic acid alleviates non-alcoholic fatty liver disease (NAFLD) by activating the AMPK-α signaling pathway. 10-Hydroxy-2-decenoic acid protects against bone loss by inhibiting NF-κB signaling downstream of FFAR4. 10-Hydroxy-2-decenoic acid is an antibiotic against many bacteria and fungi, such as Neurospora sitophila, molds and Staphylococcus aureus. 10-Hydroxy-2-decenoic acid has longevity-promoting effects in C. elegans. 10-Hydroxy-2-decenoic acid prevents osteoarthritis by targeting aspartyl β hydroxylase and inhibiting chondrocyte senescence[1][2][3][4][5][6][7][8][9][10]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 10-HDA; Queen Bee Acid. CAS No. 765-01-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg. Product ID: HY-W592871. | |
| 10-Hydroxystearic acid | 10-Hydroxystearic acid (10-HSA) is a PPARα agonist. 10-Hydroxystearic acid stimulates collagen synthesis. 10-Hydroxystearic acid is an anti-aging agent and reduces the appearance of pores and hyperpigmented lesions[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 10-HSA. CAS No. 638-26-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W128156. | |
| 10-Nitrooleic acid | 10-Nitrooleic acid (CXA-10), a nitro fatty acid, has potential effects in disease states in which oxidative stress, inflammation, fibrosis, and/or direct tissue toxicity play significant roles[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CXA-10; 10-Nitrooleate. CAS No. 875685-46-4. Pack Sizes: 50 μg (1.53 mM * 100 μL in Ethanol); 100 μg (1.53 mM * 200 μL in Ethanol); 500 μg (1.53 mM * 1 mL in Ethanol); 1 mg (1.53 mM * 2 mL in Ethanol). Product ID: HY-101559. | |
| 10-Oxooctadecanoic acid | 10-Oxooctadecanoic acid is an oxo fatty acid that can be isolated from mature adipocere in human remains that have been deceased for 6 months. 10-Oxooctadecanoic acid, together with monohydroxy fatty acids, promotes the enhancement and stabilization of adipocere formation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 4158-12-7. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-W552832. | |
| 10Panx | 10Panx is a competitive inhibitor of selective Pannexin 1 (PANX1) channels. 10Panx blocks the opening of PANX1 channels, inhibits ATP release and downstream P2X7 receptor-mediated signaling pathways, thereby reducing cell death and inflammatory responses. 10Panx can be used in the study of diseases such as neuropathic pain, inflammatory bowel disease, and Clostridioides difficile infection. 10Panx can effectively reduce mechanical hyperalgesia and enhanced C-reflexes, and inhibit the expression of pro-inflammatory factors such as IL-6[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 955091-53-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1137. | |
| 10(R)-Hydroxy-9(S)-hexahydrocannabinol | 10(R)-Hydroxy-9(S)-hexahydrocannabinol is structurally similar to known phytocannabinoids. Uses: Scientific research. Category: Signaling pathways. CAS No. 60948-21-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-170043A. | |
| [10]-Shogaol | [10]-Shogaol is an orally active antioxidant. [10]-Shogaol can be extracted from ginger (Zingiber officinale). [10]-Shogaol1 inhibits COX-2 with an IC50 value of 7.5 μM. [10]-Shogaol inhibits the production of proinflammatory cytokines (IL-1β, IL-6). [10]-Shogaol inhibits NF-κB phosphorylation. [10]-Shogaol has anti-inflammatory effects. [10]-Shogaol has anticancer effects against Docetaxel (HY-B0011)-resistant prostate cancer. [10]-Shogaol exhibits larvicidal activity against L5 larvae of Angiostrongylus cantonensis[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 36752-54-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N2434. | |
| 10-(tert-Butoxy)-10-oxodecanoic acid | 10-(tert-Butoxy)-10-oxodecanoic acid is a short linker featuring a carboxylic acid and a tert-butyl ester. Carboxylic acids can be linked with alcohols or amines, while the tert-butyl ester can be selectively deprotected to allow for reactivity as a carboxylic acid to form esters or amides. Uses: Scientific research. Category: Signaling pathways. CAS No. 234081-96-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W039458. | |
| 1,1,3,3-Tetraethoxypropane-d2 | 1,1,3,3-Tetraethoxypropane-d2 is the deuterium labeled 1,1,3,3-Tetraethoxypropane[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Malonaldehyde Bis(diethyl Acetal)-d2. CAS No. 105479-86-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W142820S. | |
| 113-O12B | 113-O12B is a disulfide bond-containing ionizable cationic lipidoid. 113-O12B can be used in that generation of lipid nanoparticles (LNPs) for the delivery of mRNA[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2803699-72-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W590681. | |
| 116-9e | 116-9e (MAL2-11B) is a Hsp70 co-chaperone DNAJA1 inhibitor. 116-9e inhibits Simian Virus 40 (SV40) replication and DNA synthesis. 116-9e inhibits tumor antigen (TAg)s endogenous ATPase activity and the TAg-mediated activation of Hsp70[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MAL2-11B. CAS No. 831217-43-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116683. | |
| 11β,13-Dihydrolactucin | 11β,13-Dihydrolactucin is an antimicrobial agent. 11β,13-Dihydrolactucin also has several biological properties, including antioxidant, anti-inflammatory, and antitumor activities[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 83117-63-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N9987. | |
| 11β-HSD1-IN-1 | 11β-HSD1-IN-1 is an inhibitor of 11β-hydroxydehydrogenase 1 (11β-HSD1), with an IC50 of 52 nM, and used for the treatment of pain. Uses: Scientific research. Category: Signaling pathways. CAS No. 1203956-47-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-U00325. | |
| 11β-HSD2-IN-2 | 11β-HSD2-IN-2 (compound 3) is a selective inhibitor for 17β-hydroxysteroid dehydrogenase type 2 (17β-HSD2) with an IC50 of 300 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1834601-37-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-160618. | |
| 11-Beta-hydroxyandrostenedione | 11-Beta-hydroxyandrostenedione (4-Androsten-11β-ol-3,17-dione) is a steroid mainly found in the the adrenal origin (11β-hydroxylase is present in adrenal tissue, but absent in ovarian tissue). 11-Beta-hydroxyandrostenedione is a 11β-hydroxysteroid dehydrogenase (11βHSD) isozymes inhibitor. As 4-androstenedione increases, measuring plasma 11-Beta-hydroxyandrostenedione can distinguish the adrenal or ovarian origin of hyperandrogenism[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Androsten-11β-ol-3,17-dione. CAS No. 382-44-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-114464. | |
| 11-Beta-hydroxyandrostenedione-d7 | 11-Beta-hydroxyandrostenedione-d7 is the deuterium labeled 11-Beta-hydroxyandrostenedione. 11-Beta-hydroxyandrostenedione (4-Androsten-11β-ol-3,17-dione) is a steroid mainly found in the the adrenal origin (11β-hydroxylase is present in adrenal tissue, but absent in ovarian tissue). 11-Beta-hydroxyandrostenedione is a 11β-hydroxysteroid dehydrogenase (11βHSD) isozymes inhibitor[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Androsten-11β-ol-3,17-dione-d7. CAS No. 2331287-27-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-114464S1. | |
| 11β-Hydroxyandrosterone | 11β-Hydroxyandrosterone is a 11-oxygenated androgen metabolite of 11β-hydroxyandrostenedione[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 57-61-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-113351. | |
| [1,1'-Biphenyl]-3,3',5,5'-tetracarboxylic acid | [1,1'-Biphenyl]-3,3',5,5'-tetracarboxylic acid (Biphenyl-3,3',5,5'-tetracarboxylic acid fandachem) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: Biphenyl-3,3',5,5'-tetracarboxylic acid fandachem. CAS No. 4371-28-2. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W017714. | |
| 11-cis-Vaccenyl acetate | 11-cis-Vaccenyl acetate is male-specific lipid that mediates aggregation behavior in both male and female flies, which activates a few dozen olfactory neurons located in T1 sensilla on the antenna of both male and female flies[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6186-98-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128900. | |
| 11-Dehydro-thromboxane B2-d4 | 11-Dehydro-thromboxane B2-d4 is the deuterium labeled 11-Dehydro-thromboxane B2[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1240398-15-5. Pack Sizes: 25 μg (268.46 μM * 250 μL in Methyl acetate). Product ID: HY-113420S. | |
| 11-Desethyl Irinotecan | 11-Desethyl Irinotecan is a camptothecin (CPT) analog and one of the metabolites of irinotecan. It is promising for cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 103816-16-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146269. | |
| 11-Dodecenoic acid | 11-Dodecenoic acid (Dodec-11-enoic acid) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dodec-11-enoic acid. CAS No. 65423-25-8. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W320659. | |
| 11-?Keto-?beta-?boswellic acid | 11-Keto-beta-boswellic acid (11-Keto-β-boswellic acid) is a pentacyclic triterpenic acid of the oleogum resin from the bark of the Boswellia serrate tree, popularly known as Indian Frankincense. 11-Keto-beta-boswellic acid has the anti-inflammatory activity is primarily due to inhibit 5-lipoxygenase (5-LOX) and subsequent leukotriene and nuclear factor-kappa B (NF-κB) activation and tumor necrosis factor alpha generation production[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 11-Keto-β-boswellic acid. CAS No. 17019-92-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N2056. | |
| 11-Ketodihydrotestosterone | 11-Ketodihydrotestosterone (11-KDHT; 5α-Dihydro-11-keto testosterone) is an endogenous steroid and a metabolite of 11β-Hydroxyandrostenedione. 11-Ketodihydrotestosterone is an active androgen and is also a potent androgen receptor (AR) agonist with a Ki of 20.4 nM and an EC50 of 1.35 nM for human AR. 11-Ketodihydrotestosterone drives gene regulation, protein expression and cell growth in androgen-dependent prostate cancer cells[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 11-KDHT; 5α-Dihydro-11-keto testosterone. CAS No. 32694-37-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-135794. | |
| 11-Ketotestosterone | 11-Ketotestosterone (11-Oxotestosterone), an oxidized form of Testosterone, is an active androgen[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 11-Oxotestosterone. CAS No. 564-35-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-114612. | |
| 11-Mercaptoundecanoate-NHS | 11-Mercaptoundecanoate-NHS is a lipid that can be used for the synthesis of Linker. Uses: Scientific research. Category: Signaling pathways. CAS No. 240125-70-6. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-W405064. | |
| 11-Mercaptoundecanoic acid | 11-Mercaptoundecanoic acid (11-Thioundecanoic acid; MUA; MUDA) is a self-assembled monolayer membrane composed of long-chain alkane chains and carboxyl-containing thioalcohols and can be used as a metal surface modifier. 11-Mercaptoundecanoic acid is widely applied in the research of molecular probes, self-assembled membranes, nanomaterials, and biological materials, etc[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 11-Thioundecanoic acid; MUA; MUDA. CAS No. 71310-21-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g. Product ID: HY-W014069. | |
| 11-(Methylsulfinyl)undecyl-glucosinolate | 11-(Methylsulfinyl)undecyl-glucosinolate is an aliphatic glucosinolate[1]. Uses: Scientific research. Category: Natural products. CAS No. 186037-18-3. Pack Sizes: 1 mg. Product ID: HY-N10347. | |
| 11R-CaN-AID | 11R-CaN-AID is a potent and cell permeant inhibitor of calcineurin[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 650603-03-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10167. | |
| 11R-VIVIT | 11R-VIVIT is a cell-permeable nuclear factor of activated T cells (NFAT) inhibitor. 11R-VIVIT can be used for the research of podocyte and diabetic nephropathy[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cell permeable NFAT inhibitor. CAS No. 592517-80-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1430. | |
| 1,1'-Sulfonyldiimidazole | 1,1'-Sulfonyldiimidazole (N,N-Sulfonyldiimidazole) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: N,N-Sulfonyldiimidazole. CAS No. 7189-69-7. Pack Sizes: 5 g; 10 g; 25 g; 50 g; 100 g; 500 g. Product ID: HY-W009828. | |
| 1,2,3,6-Tetragalloylglucose | 1,2,3,6-Tetragalloylglucose (TEgG) is a competitive inhibitor of UDP-glucuronyltransferase UGT1A1, targeting the competitive substrate binding site of UGT1A1. 1,2,3,6-Tetragalloylglucose inhibits UGT1A1-mediated β-estradiol 3-glucuronidation and SN-38 glucuronidation with IC50 of 6.01 μM and 4.31 μM, respectively, and binds to UGT1A1 with Ki of 3.55 μM. 1,2,3,6-Tetragalloylglucose also induces tumor cell apoptosis, inhibit cell proliferation, activates caspase-3 and induces DNA fragmentation in HL-60 cells. 1,2,3,6-Tetragalloylglucose also inhibits HIV integrase and reverse transcriptase, and inhibits HCV protease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TeGG. CAS No. 79886-50-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-111832. | |
| 123C4 | 123C4 is a potent, selective and competitive agonist of the receptor tyrosine kinase EPHA4, with a Ki value of 0.65 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2034159-30-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0177. | |
| 12-Amino-1-dodecanol | 12-Amino-1-dodecanol is a PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Category: Signaling pathways. CAS No. 67107-87-3. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W004299. | |
| 1,2-Benzisoxazole | 1,2-Benzisoxazole (Indoxazene) is a potential substrate of rabbit liver aldehyde oxidase. 1,2-Benzisoxazole was used in the discovery and development of zonisamide (HY-B0124) for the study of epilepsy and Parkinson's disease[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Indoxazene. CAS No. 271-95-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-W103317. | |
| 12-Deoxywithastramonolide | 12-Deoxywithastramonolide is a principle bioactive compound found in ashwagandha (W. somnifera). 12-Deoxywithastramonolide possesses antioxidant and enzyme inhibitory effects[1]. Uses: Scientific research. Category: Natural products. CAS No. 60124-17-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N7195. | |
| 1,2-Didecanoyl PC | 1,2-Didecanoyl PC (1,2-Didecanoyl-sn-glycero-3-phosphocholine) is a phosphocholine that can be introduced into single-chain mean field theory as a coarse-grained model of saturated phospholipids. The 1,2-Didecanoyl PC model can be used to estimate the free energy of compressive or tensile bilayers in stacks or multilayers and gives a reasonable estimate of the free energy[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,2-Didecanoyl-sn-glycero-3-phosphocholine. CAS No. 3436-44-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131640. | |
| 1,2-Dideoxy-D-ribofuranose | 1,2-Dideoxy-D-ribofuranose is a monomeric raw material that can be used for nucleic acid synthesis. Uses: Scientific research. Category: Signaling pathways. CAS No. 91547-59-0. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-23318. | |
| 1,2-Dierucoyl-sn-glycero-3-phosphocholine | 1,2-Dierucoyl-sn-glycero-3-phosphocholine (DEPC) is the composition of liposome membrane. 1,2-Dierucoyl-sn-glycero-3-phosphocholine is used for the preparation of liposomes and studying the properties of lipid bilayers. The GO (glucose oxidase) in the 1,2-Dierucoyl-sn-glycero-3-phosphocholine liposome shows the high activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DEPC; L-Dierucoyl lecithin; Dierucoyllecithin. CAS No. 51779-95-4. Pack Sizes: 500 mg. Product ID: HY-W127499. | |
| 1,2-Diheptadecanoyl-sn-glycero-3-phosphatidic acid sodium | 1,2-Diheptadecanoyl-sn-glycero-3-phosphatidic acid (sodium) ((2R)-2,3-bis(heptadecanoyloxy)propyl hydrogen phosphate (sodium)) is an ester product. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (2R)-2,3-bis(heptadecanoyloxy)propyl hydrogen phosphate sodium. CAS No. 154804-54-3. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-W336015. | |
| 1,2-Dihydrotanshinone | 1,2-Dihydrotanshinone (1,2-Dihydrotanshinquinone) is an abietane diterpene. 1,2-Dihydrotanshinone inhibits the formation of the pathogenic complex formed between (CUG)n-RNA and the splicing-factor muscleblind-like 1 (MBNL1). 1,2-Dihydrotanshinone can be used for the research of myotonic dystrophy type 1[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,2-Dihydrotanshinquinone. CAS No. 77769-21-2. Pack Sizes: 1 mg. Product ID: HY-122970. | |
| 1,2-Dilinoleoyl-sn-glycero-3-phosphocholine | 1,2-Dilinoleoyl-sn-glycero-3-phosphocholine is a phospholipid. 1,2-Dilinoleoyl-sn-glycero-3-phosphocholine can be used for obesity research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 998-06-1. Pack Sizes: 5 mg (6.39 mM * 1 mL in Chloroform); 10 mg (6.39 mM * 2 mL in Chloroform). Product ID: HY-W013063. | |
| 1,2-Dimyristoyl-sn-glycero-3-phosphate monosodium | 1,2-Dimyristoyl-sn-glycero-3-phosphate monosodium is a phospholipid containing the long-chain (14:0) myristic acid inserted at the sn-1 and sn-2 positions. It can be used in the generation of micelles, liposomes, and other types of artificial membranes. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,2-DPPA sodium; PA(14:0/14:0) sodium; 1,2-Dimyristoyl-sn-glycero-3-phosphate sodium. CAS No. 80724-31-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W040185. | |
| 1,2-Dimyristoyl-sn-glycero-3-phospho-L-serine sodium | 1,2-Dimyristoyl-sn-glycero-3-phospho-L-serine sodium is an anionic phospholipid with myristic acid tails (14:0) and contains a carboxylic acid (COOH) and amine (NH2) in their head group. It has been used in the preparation of liposome. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DMPS-Na; Dimyristoyl phosphatidylserine sodium. CAS No. 105405-50-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115435. | |
| 1,2-Dimyristoyl-sn-glycerol | 1,2-Dimyristoyl-sn-glycerol is a saturated diacylglycerol and a weak second messenger for the activation of PKC[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 60562-16-5. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-128468. | |
| 1,2-Dioleoyl-3-behenoylglycerol | 1,2-Dioleoyl-3-behenoylglycerol (BOO) inhibits pancreatic lipase activity. 1,2-Dioleoyl-3-behenoylglycerol prevents the deposition of visceral fat and hepatic triacylglycerol (TAG)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 77145-66-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-157733. | |
| 1,2-Dioleoyl-sn-glycero-3-phosphate sodium salt | 1,2-Dioleoyl-sn-glycero-3-phosphate sodium salt (18:1 PA sodium salt) is an anionic lipid that can be used to prepare liposomes, micelles and artificial membranes[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 18:1 PA sodium salt. CAS No. 108392-02-5. Pack Sizes: 10 mM * 1 mL in Methanol; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111915. | |
| 1,2-Dioleoyl-sn-glycero-3-phosphocholine | 1,2-Dioleoyl-sn-glycero-3-phosphocholine (DOPC) is a phospholipid and is commonly used alone, or with other components, in the generation of micelles, liposomes, and other types of artificial membranes. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DOPC. CAS No. 4235-95-4. Pack Sizes: 50 mg; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-113424A. | |
| 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium | 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium (DOPS-NA) is a ubstitute for Phosphoserine/phosphatidylserine. 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium can be used together with DOPC and DOPE in lipid mixtures for the synthesis of liposomes. 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium can self-assemble into single-layer or double-layer membrane structures, similar to cell membranes, and possesses high membrane fluidity and flexibility. 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine is widely applied in membrane biology, cell membrane research, lipid preparation, and drug delivery systems[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DOPS-NA. CAS No. 90693-88-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-141613. | |
| 1,2-Dioleoyl-sn-glycerol | 1,2-Dioleoyl-sn-glycerol (sn-1,2-Dioleoylglycerol; 18:1/18:1-DG) is a glycerolipid located on the plasma membrane. 1,2-Dioleoyl-sn-glycerol consists of two fatty acid chains covalently linked to a single glycerol molecule by means of an ester bond. 1,2-Dioleoyl-sn-glycerol is an analog of the protein kinase C-activating second messenger DAG. 1,2-Dioleoyl-sn-glycerol has been used as a source of diacylglycerol in the diacylglycerol O-acyltransferase 1 (DGAT1) assay. 1,2-Dioleoyl-sn-glycerol can induce acrosome reaction in human sperm [1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: sn-1,2-Dioleoylglycerol; 18:1/18:1-DG. CAS No. 24529-88-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-141572. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine | 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine is a phospholipid that is a major component of the lipid bilayer that surrounds cells and provides stability to the membrane[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 923-61-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W040268. | |
| 1,2-Dipalmitoyl-sn-glycerol 3-phosphate sodium | 1,2-Dipalmitoyl-sn-glycerol 3-phosphate sodium (compound 3-F7) is a phosphatidic acid and a human endogenous metabolite[1]. It is used in the generation of micelles, liposomes, and artificial membranes. Uses: Scientific research. Category: Signaling pathways. CAS No. 169051-60-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113437A. | |
| 1,2-Di(pyridin-4-yl)ethyne | 1,2-Di(pyridin-4-yl)ethyne (4,4'-Ethyne-1,2-diyldipyridine) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4,4'-Ethyne-1,2-diyldipyridine. CAS No. 73564-69-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W017739. | |
| 1,2-Distearoyl-sn-glycero-3-phosphate sodium | 1,2-Distearoyl-sn-glycero-3-phosphate, sodium salt is a phospholipid commonly used as a component of liposome formulations and drug delivery systems. 1,2-Distearoyl-sn-glycero-3-phosphate, sodium salt has unique chemical properties that make it an effective tool for encapsulating drugs and delivering them to specific targets in the body. It acts as a stabilizer and emulsifier, which can improve the solubility and bioavailability of drugs. Uses: Scientific research. Category: Signaling pathways. CAS No. 108321-18-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-115415. | |
| 1,2-Distearoyl-sn-Glycero-3-Phosphatidylglycerol sodium | 1,2-Distearoyl-sn-Glycero-3-Phosphatidylglycerol (sodium) is the component of liposomes for drug delivery[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DSPG sodium. CAS No. 200880-42-8. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-145742. | |
| 1,2-Distearoyl-sn-glycero-3-phosphorylethanolamine | 1,2-Distearoyl-sn-glycero-3-phosphorylethanolamine (DSPE) is a phosphoethanolamine (PE) lipid that can be used in the synthesis of liposomes[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DSPE. CAS No. 1069-79-0. Pack Sizes: 100 mg; 500 mg. Product ID: HY-112530. | |
| 1,2-Distearoyl-sn-glycerol | 1,2-Distearoyl-sn-glycerol (DSG) is a glyceride compound. 1,2-Distearoyl-sn-glycerol can be used as an internal standard for the analysis of molecular species of diacylglycerol (DAG) and other phospholipids in rat brain[1]. Uses: Scientific research. Category: Natural products. Alternative Names: DSG; 1,2-Dioctadecanoyl-sn-glycerol. CAS No. 10567-21-2. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-112552. | |
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