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 | |
|---|---|---|
| 1,4-Dichlorobenzene-d4 | 1,4-Dichlorobenzene-d 4 is the deuterium labeled 1,4-Dichlorobenzene[1]. 1,4-Dichlorobenzene is used as an intermediate product in the manufacture of pigments, pesticides and disinfectants. 1,4-Dichlorobenzene is also employed as a moth control agent[2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 3855-82-1. Pack Sizes: 100 mg; 500 mg. Product ID: HY-Y0496S. |  |
| 1,4-Dihydroxy-2-naphthoic acid | 1,4-Dihydroxy-2-naphthoic acid is an aryl hydrocarbon receptor ( AhR ) agonist. 1,4-Dihydroxy-2-naphthoic acid is also a bacterially derived metabolite and has anti-inflammatory activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 31519-22-9. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W014701. | |
| 1,4-Dimethoxybenzene | 1,4-Dimethoxybenzene is an endogenous metabolite. 1,4-Dimethoxybenzene has an anti-anxiety effect, increasing atherogenic index (AI) levels in rabbits and inducing sedentary behavior. Sedentary behavior may increase blood cholesterol levels and disrupt blood lipids [1]. 1,4-Dimethoxybenzene considers to be not clastogenic in the in vivo micronucleus test [2]. Uses: Scientific research. Group: Natural products. CAS No. 150-78-7. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g; 100 g. Product ID: HY-W015780. | |
| 1,4-Dimethoxybenzene (Standard) | 1,4-Dimethoxybenzene (Standard) is the analytical standard of 1,4-Dimethoxybenzene. This product is intended for research and analytical applications. 1,4-Dimethoxybenzene is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 150-78-7. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W015780R. | |
| 1,4-Dioxaspiro[4.5]decan-8-one | 1,4-dioxaspiro[4.5]decan-8-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4746-97-8. Pack Sizes: 25 g. Product ID: HY-75213. | |
| 1,4-Dithiapentalene | 1,4-Dithiapentalene is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,4-Thiophthene. CAS No. 251-41-2. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-34607. | |
| 1,4-Naphthoquinone | 1,4-Naphthoquinone is a potential pharmacophore for inhibition of both MAO (monoamine oxidase) and DNA topoisomerase activities, this latter associated with antitumor activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 130-15-4. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W015490. | |
| 1,4-Phenylenediboronic acid | 1,4-Phenylenediboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4612-26-4. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W000938. | |
| 14(S)-HDHA | 14(S)-HDHA (14(S)-HDoHE) is an oxygenation product of Docosahexaenoic acid (DHA). 14(S)-HDHA is a marker reflecting activation of a Docosahexaenoic acid carbon 14-lipoxygenation pathway [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 14(S)-HDoHE. CAS No. 119433-37-3. Pack Sizes: 25 μg (290.28 μM * 250 μL in Ethanol). Product ID: HY-130239. | |
| 15:0 Lyso PC | 15:0 Lyso PC is a kind of biochemical reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 108273-89-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W329357. | |
| 1,5,5-Trimethylhydantoin | 1,5,5-Trimethylhydantoin (TMH) is a non-isotopic internal standard (IS) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TMH. CAS No. 6851-81-6. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W012606. | |
| 15-Acetoxyscirpenol | 15-acetoxyscirpenol, one of acetoxyscirpenol moiety mycotoxins (ASMs), strongly induces apoptosis and inhibits Jurkat T cell growth in a dose-dependent manner by activating other caspases independent of caspase-3 [1]. Uses: Scientific research. Group: Natural products. CAS No. 2623-22-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6681. | |
| 15-Acetyl-deoxynivalenol | 15-Acetyl-deoxynivalenol is a highly toxic trichothecene found in cereals, and a metabolite of deoxynivalenol, exhibits toxicity to HepG2 cells [1]. Uses: Scientific research. Group: Natural products. CAS No. 88337-96-6. Pack Sizes: 1 mg. Product ID: HY-N6683. | |
| 1,5-Anhydrosorbitol | 1,5-Anhydrosorbitol is a short-term marker for glycemic control. Uses: Scientific research. Group: Natural products. Alternative Names: 1,5-Anhydro-D-glucitol. CAS No. 154-58-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-113075. | |
| 15-Crown-5 | 15-Crown-5 is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 33100-27-5. Pack Sizes: 25 g. Product ID: HY-W007451. | |
| 15-deoxy-Δ12,14-Prostaglandin D2 | 15-deoxy-Δ12,14-Prostaglandin D2 (15-Deoxy-Δ12,14-PGD2), a metabolite of PGD2 (HY-101988), is an agonist of prostaglandin receptor 2 (DP2). 15-deoxy-Δ12,14-Prostaglandin D2 binds to DP2 (Ki=50 nM) and induces eosinophil activation ( EC 50 =8 nM). 15-deoxy-Δ12,14-Prostaglandin D2 also stimulates the recruitment of steroid receptor coactivator-1 ( SRC-1 ) to peroxisome proliferator-activated receptor γ ( PPARγ ), inducing PPARγ-mediated transcription. 15-deoxy-Δ12,14-Prostaglandin D2 (15-Deoxy-Δ12,14-PGD2) is cytotoxic to L1210 murine leukemia cells ( IC 50 =0.3 μg/ml) and inhibits ADP-induced platelet aggregation ( IC 50 =320 ng/mL). Uses: Scientific research. Group: Signaling pathways. Alternative Names: 15-Deoxy-Δ12,14-PGD2. CAS No. 85235-11-6. Pack Sizes: 1 mg (2.99 mM * 1 mL in Methyl acetate). Product ID: HY-116028. | |
| 15-Deoxy-Δ-12,14-prostaglandin J2 | 15-Deoxy-Δ-12,14-prostaglandin J2 (15d-PGJ2) is a cyclopentenone prostaglandin and a metabolite of PGD2. 15-Deoxy-Δ-12,14-prostaglandin J2 is a selective PPARγ ( EC 50 of 2 μM) and a covalent PPARδ agonist. 15-Deoxy-Δ-12,14-prostaglandin J2 promotes efficient differentiation of C3H10T1/2 fibroblasts to adipocytes with an EC 50 of 7 μM [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 15d-PGJ2; 15-Deoxy-Δ12,14-PGJ2. CAS No. 87893-55-8. Pack Sizes: 1 mg (3.16 mM * 1 mL in Methyl acetate). Product ID: HY-108568. | |
| 1,5-Dihydroxy-1,2,3,4-tetrahydronaphthalene | 1,5-Dihydroxy-1,2,3,4-tetrahydronaphthalene is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 40771-26-4. Pack Sizes: 50 mg; 100 mg. Product ID: HY-44342. | |
| 15-Hydroxypentadecanoic acid | 15-Hydroxypentadecanoic acid is a long-chain fatty acid found in various plant and animal sources and also produced by bacteria and fungi. It has potential health benefits and is used as an intermediate in the synthesis of other organic compounds, including pharmaceuticals, agrochemicals and surfactants. Its unique chemical properties make it an essential ingredient in several industrial processes, especially in the fields of food science and nutrition. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4617-33-8. Pack Sizes: 1 g. Product ID: HY-W105734. | |
| 15-keto-Prostaglandin E2 | 15-keto-Prostaglandin E2 is an endogenous metabolite. 15-keto-Prostaglandin E2 inhibits STAT3 activation by binding to its Cys259 residue. 15-keto-Prostaglandin E2 can bind and stabilize EP2 and EP4 receptor. 15-keto-Prostaglandin E2 inhibits breast cancer cell growth and progression. 15-keto-Prostaglandin E2 activates PPAR-γ and promotes fungal growth [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 15-keto-PGE2. CAS No. 26441-05-4. Pack Sizes: 500 μg; 1 mg. Product ID: HY-113205. | |
| 15-Keto Travoprost | 15-Keto Travoprost (15-Keto Fluprostenol isopropyl ester) is a metabolite of Travoprost (HY-B0584). 15-Keto Travoprost shows stimulatory effect on the growth and thickening of the eyelashes [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 15-Keto Fluprostenol isopropyl ester. CAS No. 404830-45-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-116617. | |
| 15(R)-HETE | 15(R)-HETE is an isomer of 15-HETE. 15-HETE is a lipid mediator derived from arachidonic acid and can be used for the study of asthma [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 83603-31-0. Pack Sizes: 25 μg (312.04 μM * 250 μL in Ethanol); 50 μg (312.04 μM * 500 μL in Ethanol); 100 μg (312.04 μM * 1 mL in Ethanol). Product ID: HY-113336A. | |
| 15(S)-HEPE | 15(S)-HEPE is a monohydroxy fatty acid. 15(S)-HEPE is biosynthesized from eicosapentaenoic acid by 15-lipoxygenase (15-LO). Serum levels of 15(S)-HEPE are elevated in patients with asthma. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 15(S)-hydroxy-Eicosapentaenoic acid; 15(S)-hydroxy EPA. CAS No. 86282-92-0. Pack Sizes: 25 μg (314.02 μM * 250 μL in Ethanol); 50 μg (314.02 μM * 500 μL in Ethanol). Product ID: HY-130675A. | |
| 15(S)-HETE | 15(S)-HETE is an endogenous metabolite present in Urine that can be used for the research of Zellweger Syndrome [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 54845-95-3. Pack Sizes: 100 μg (312.04 μM * 1 mL in Ethanol). Product ID: HY-113336. | |
| 15(S)-HPETE | 15(S)-HPETE is a monohydroperoxy polyunsaturated fatty acid (PUFA) produced by the action of 15-lipoxygenase (15-LO) on arachidonic acid. It is either metabolized to 14,15-leukotriene A41 or reduced to 15(S)-HETE by peroxidases.2,1 15(S)-HpETE mediates a number of biological functions including the induction of c-fos and c-jun, and activation of AP-1.3 15(S)-HpETE inhibits prostacyclin synthesis in porcine aortic microsomes and bovine endothelial cells, and can cause the suicide inactivation of porcine 12-LO. Uses: Scientific research. Group: Signaling pathways. CAS No. 70981-96-3. Pack Sizes: 25 μg (297.20 μM * 250 μL in Ethanol). Product ID: HY-113438. | |
| 16:0-18:0-16:0 TG-d5 | 16:0-18:0-16:0 TG-d 5 is deuterium labeled 16:0-18:0-16:0 TG. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 944709-25-5. Pack Sizes: 1 mg. Product ID: HY-146914S. | |
| 16:0-18:1 PE-d31 | 16:0-18:1 PE-d 31 is deuterium labeled 16:0-18:1 PE. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 326495-44-7. Pack Sizes: 1 mg. Product ID: HY-146882S. | |
| 16:0-18:1 PS-d31 sodium | 16:0-18:1 PS-d 31 (sodium) is deuterium labeled 16:0-18:1 PS (sodium). Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 327178-96-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-146885S. | |
| 16:0 EPC chloride | 16:0 EPC chloride, a P-O-ethyl derivative, is a saturated cationic lipid. 16:0 EPC chloride can serve as a DNA and RNA transfecting agent. 16:0 EPC chloride can be used as a co-adjuvant for preparing vaccines and promote drug delivery [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 328250-18-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144016. | |
| 16,16-Dimethyl prostaglandin E2 | 16,16-Dimethyl prostaglandin E2 (16,16-dimethyl PGE2) is an orally active vertebrate Hematopoietic stem cells (HSCs) homeostasis critical regulator. 16,16-Dimethyl prostaglandin E2 can act through EP2/EP4 and has an interaction with the Wnt pathway [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 16,16-dimethyl PGE2. CAS No. 39746-25-3. Pack Sizes: 5 mg (26.28 mM * 500 μL in Methyl acetate); 10 mg (26.28 mM * 1 mL in Methyl acetate); 25 mg (26.28 mM * 2.5 mL in Methyl acetate); 50 mg (26.28 mM * 5 mL in Methyl acetate); 100 mg (26.28 mM * 10 mL in Methyl acetate). Product ID: HY-106420. | |
| 16α-Hydroxyestrone | 16α-Hydroxyestrone (16αOHE) is a major Estradiol metabolite. 16α-Hydroxyestrone (16αOHE) can be used for the research of metabolic disease [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 16αOHE. CAS No. 566-76-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113344. | |
| 16α-Hydroxyprednisolone | 16α-Hydroxyprednisolone is a stereoselective metabolite of the 22(R) epimer of the glucocorticoid budesonide via cytochrome P450 3A (CYP3A) enzymes [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OH-PRED. CAS No. 13951-70-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-117580. | |
| 16-Azidohexadecanoic acid | 16-Azidohexadecanoic acid, a synthetic fatty acid, can be used as a modification marker for nucleotides and a molecular probe for fatty acid metabolism [1] [2]. 16-Azidohexadecanoic acid is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 112668-54-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-147309. | |
| 1,6-Bismaleimidohexane | 1,6-Bismaleimidohexane is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4856-87-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W017061. | |
| 16-Hydroxyhexadecanoic acid | 16-Hydroxyhexadecanoic acid (Juniperic acid) is an ester product. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Juniperic acid. CAS No. 506-13-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W068212. | |
| 17a-Hydroxypregnenolone | 17a-Hydroxypregnenolone is a pregnane steroid. 17a-Hydroxypregnenolone is a prohormone in the formation of dehydroepiandrosterone (DHEA). Uses: Scientific research. Group: Natural products. CAS No. 387-79-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-113263. | |
| 17α-Hydroxyprogesterone | 17α-Hydroxyprogesterone is a steroid hormone. 17α-Hydroxyprogesterone induces ovarian growth and yolk production in female crabs and increases blood pressure in sheep. 17α-Hydroxyprogesterone is mainly used in research related to crustacean reproduction and animal hypertension [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 17-Hydroxyprogesterone; 17-OHP. CAS No. 68-96-2. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0891. | |
| 17α-Hydroxyprogesterone-d8 | 17α-Hydroxyprogesterone-d 8 is the deuterium labeled 17α-Hydroxyprogesterone. 17α-Hydroxyprogesterone (17-Hydroxyprogesterone) is an endogenous progestogen as well as chemical intermediate in the biosynthesis of other steroid hormones, including the corticosteroids and the androgens and the estrogens. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: 17-Hydroxyprogesterone-d8; 17-OHP-d8. CAS No. 850023-80-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0891S. | |
| 17α-Hydroxyprogesterone (Standard) | 17α-Hydroxyprogesterone (Standard) is the analytical standard of 17α-Hydroxyprogesterone. This product is intended for research and analytical applications. Uses: Scientific research. Group: Natural products. Alternative Names: 17-Hydroxyprogesterone(Standard); 17-OHP (Standard). CAS No. 68-96-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0891R. | |
| 17β-Estradiol sulfate sodium | 17β-Estradiol sulfate (sodium), also known as β-Estradiol 3-sulfate sodium salt, is a neuroactive steroid [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 17β-Estradiol 3-sulfate sodium. CAS No. 4999-79-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-141672. | |
| 17-HDHA | 17-HDHA is a DHA-derived specialized proresolving mediator (SPM). 17-HDHA enhances the antibody-mediated immune response against influenza virus. 17-HDHA enhances the differentiation of B cells toward the CD27 + CD38 + antibody-secreting cell phenotype, thereby strongly increasing IgM and IgG production by activated B cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 90780-52-2. Pack Sizes: 25 μg (290.28 μM * 250 μL in Ethanol); 50 μg (290.28 μM * 500 μL in Ethanol); 100 μg (290.28 μM * 1 mL in Ethanol). Product ID: HY-113512. | |
| 17-ODYA | 17-ODYA is a CYP450 ω-hydroxylase inhibitor. 17-ODYA is also a potent inhibitor (IC 50 <100 nM) of the formation of 20-hydroxyeicosatetraenoic acid (20-HETE), epoxyeicosatrienoic acids and dihydroxyeicosatrienoic acids by rat renal cortical microsomes incubated with arachidonic acid. 17-ODYA completely attenuates the isoproterenol (ISO)-induced apoptosis, and necrosis in cultured cardiomyocytes [1] [2] [3]. 17-ODYA 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. Group: Signaling pathways. CAS No. 34450-18-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-101016. | |
| 17-Phenyl trinor PGF2α isopropyl ester | 17-phenyl trinor PGF2α N-ethyl amide is an F-series prostaglandin analog which has been approved for use as an ocular hypotensive drug, sold under the Allergan trade name Bimatoprost.1 The N-ethyl amide prostaglandin prodrugs are converted to the active free acid more slowly than the analogous prostaglandin ester prodrugs such as latanoprost.2 This product is the isopropyl ester of the free acid prostaglandin which corresponds to Bimatoprost. The free acid, 17-phenyl trinor PGF2α, is a potent FP receptor agonist.3 In human and animal models of glaucoma, FP receptor agonist activity corresponds very closely with intraocular hypotensive activity. The 17-phenyl trinor PGF2α isopropyl ester derivative is examined for IOP-lowering activity during the development of latanoprost.4 At the dose of 3 μg/eye in the monkey, 17-phenyl trinor PGF2α isopropyl ester is the most potent analog tested in reducing IOP, lowering the IOP 1.3 mm Hg below the level achieved by latanoprost. However, this derivative is also significantly more irritating to the eye than latanoprost. Uses: Scientific research. Group: Signaling pathways. CAS No. 130209-76-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116161A. | |
| (17R,18S)-Epoxyeicosatetraenoic acid | (17R,18S)-Epoxyeicosatetraenoic acid (17(R),18(S)-EETeTr) is a cytochrome P450 epoxygenase metabolite of eicosapentaenoic acid (HY-B0660). (17R,18S)-Epoxyeicosatetraenoic acid shows exerts negative chronotropic effects and protects neonatal rat cardiomyocytes against Ca 2+ overload. (17R,18S)-Epoxyeicosatetraenoic acid has the potential for the research of antiarrhythmic agent [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 17(R),18(S)-EETeTr. CAS No. 725246-18-4. Pack Sizes: 25 μg (314.02 μM * 250 μL in Ethanol). Product ID: HY-113040A. | |
| 18:0,18:1 PS sodium | 18:0,18:1 PS sodium is a lipid component of synaptic vesicles and cholesterol, which can be used for metabolic research [1]. Uses: Scientific research. Group: Natural products. CAS No. 321883-23-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148978. | |
| 18:0 mPEG2000 PE sodium | 18:0 mPEG2000 PE sodium can be used for the preparation of stabilized nucleic acid-lipid particllipid particles (SNALPs). SNALPs represent some of the earliest and best functional siRNA-ABC nanoparticles described [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DSPE-mPEG2000 sodium; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000] sodium. CAS No. 247925-28-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112760. | |
| 18:1 EPC chloride | 18:1 EPC (chloride), an egg phosphatidylcholine, is used for liposomes applied in drug delivery [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 474945-24-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-144018. | |
| 18:1 Liss Rhod PE | 18:1 Liss Rhod PE (18:1 Lissamine rhodamine PE) is a fluorescently labeled lipid. It can be used to label giant monolayer vesicles and DOPC [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 18:1 Lissamine rhodamine PE. CAS No. 384833-00-5. Pack Sizes: 1 mg. Product ID: HY-162543. | |
| 18:1 PEG2000 PE | 18:1 PEG2000 PE (18:1 PEG-PE) is a polyethyleneglycol/phosphatidyl-ethanolamine conjugate. 18:1 PEG2000 PE can be used for drug delivery [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DOPE-PEG2000; 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000] ammonium. CAS No. 474922-90-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-144010. | |
| 18:1 PI(4,5)P2 | 18:1 PI(4,5)P2 (1,2-Dioleoyl-sn-glycero-3-phospho-(1-myo-inositol-4,5-bisphosphate) (ammonium)) is a kind of biochemical reagent. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-phospho-1-myo-inositol-4,5-bisphosphate (ammonium). CAS No. 799268-56-7. Pack Sizes: 50 μg; 100 μg. Product ID: HY-157703. | |
| 187-1, N-WASP inhibitor | 187-1, N-WASP inhibitor, a 14-aa cyclic peptide, is an allosteric neural Wiskott-Aldrich syndrome protein (N-WASP) inhibitor. 187-1, N-WASP inhibitor potently inhibits actin assembly induced by phosphatidylinositol 4,5-bisphosphate (PIP2) with an IC 50 of 2 μM. 187-1, N-WASP inhibitor prevents the activation of Arp2/3 complex by N-WASP by stabilizing the autoinhibited state of the protein [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 380488-27-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1045. | |
| 18β-Glycyrrhetinic acid | 18β-Glycyrrhetinic acid is the major bioactive component of Glycyrrhiza uralensis and possesses anti-ulcerative, anti-inflammatory and antiproliferative properties. Uses: Scientific research. Group: Natural products. CAS No. 471-53-4. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-N0180. | |
| 1,8-Bismaleimidotriethyleneglycol | 1,8-Bismaleimidotriethyleneglycol is a biochemical reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 115597-84-7. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W123031. | |
| 18-Crown-6-ether | 18-Crown-6-ether (18C6; 1,4,7,10,13,16-Hexaoxacyclooctadecane) is an organic compound that can be used to prepare stable microcapsule responsive layers for further assembly into bilayer microcapsules. For example, 18-Crown-6-ether is used to prepare the response layer and is coated with a G-quadruplex cross-linked hydrogel layer stabilized by K + ; when Mg 2+ ions are present, 18-Crown-6-ether and K + ions can respectively Dissociates and locks with the G-quadruplex cross-linked layer, thereby achieving switchable controlled release of the load [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 18C6; 1,4,7,10,13,16-Hexaoxacyclooctadecane. CAS No. 17455-13-9. Pack Sizes: 100 g. Product ID: HY-D0180. | |
| 1,8-Diazafluoren-9-one | 1,8-Diazafluoren-9-one (DFO) is a chemical that is used to find fingerprints on porous surfaces. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DFO. CAS No. 54078-29-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-D0903. | |
| 1,8-Dichloroanthraquinone | 1,8-Dichloroanthraquinone, an anthraquinone, is an inhibitor of sulfide production by sulfate-reducing bacteria [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 82-43-9. Pack Sizes: 25 g; 50 g; 100 g; 500 g. Product ID: HY-W103170. | |
| 18-HEPE | 18-HEPE (18-Hydroxy-5(Z), 8(Z), 11(Z), 14(Z), 16(E)-eicosapentaenoic acid) is an ester product. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 18-Hydroxy-5(Z), 8(Z), 11(Z), 14(Z), 16(E)-eicosapentaenoic acid. CAS No. 141110-17-0. Pack Sizes: 25 μg (314.02 μM * 250 μL in Ethanol). Product ID: HY-101495. | |
| 1,8-Octanediol | 1,8-Octanediol can be used to modify polyethersulfone (PES) base membranes to enhance their hemocompatibility [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,8-Octanediol. CAS No. 629-41-4. Pack Sizes: 50 g. Product ID: HY-W017508. | |
| 18-Oxocortisol | 18-Oxocortisol is a derivative of cortisol that is produced by aldosterone synthase (CYP11B2). 18-Oxocortisol is a naturally occurring mineralocorticoid agonist. 18-Oxocortisol is a biomarker in adrenal vein sampling [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 2410-60-8. Pack Sizes: 500 μg; 1 mg. Product ID: HY-113151. | |
| 19-Hydroxybufalin | 19-Hydroxybufalin is a bufadienolide, inhibits epithelial-mesenchymal transition and attenuates the migration and invasion of PC3 cells [1]. Uses: Scientific research. Group: Natural products. CAS No. 39844-86-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7019. | |
| 1-Acetylnaphthalene | 1-Acetylnaphthalene is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 941-98-0. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-I0717. | |
| 1-Adamantanol | 1-Adamantanol is a cyclic molecule with a hydroxyl group that can be used as an intermediate in the synthesis of adamantane. 1-Adamantanol can be oxidized to 1,3-adamantanediol by the Streptomyces SA8 oxidation system [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1-Adamantanol. CAS No. 768-95-6. Pack Sizes: 5 g; 25 g. Product ID: HY-Y0531. | |
| 1-Amino-2-methylpropan-2-ol | 1-Amino-2-methylpropan-2-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2854-16-2. Pack Sizes: 10 g; 25 g. Product ID: HY-33948. | |
| 1-Aminobenzotriazole | 1-Aminobenzotriazole is a nonspecific and irreversible inhibitor of cytochrome P450 ( P450 ). Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABT; 3-Aminobenzotriazole. CAS No. 1614-12-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-103389. | |
| 1-Aminocyclobutanecarboxylic acid | 1-Aminocyclobutanecarboxylic acid is a NMDA receptor partial agonist acting at the glycine site, NR1 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 22264-50-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-30006. | |
| 1-Aminocyclopropane-1-carboxylic acid | 1-Aminocyclopropane-1-carboxylic acid is an endogenous metabolite. In the presence of low concentrations (1 μM) of glutamate, 1-Aminocyclopropane-1-carboxylic acid acts as a small molecule agonist of NMDA receptors with an EC50 of 0.7-0.9 μM. At high concentrations (10 μM) of glutamate, 1-Aminocyclopropane-1-carboxylic acid acts as a competitive antagonist of NMDA receptors with an EC50 of 81.6 nM. 1-Aminocyclopropane-1-carboxylic acid exerts neuroprotective activity by moderately activating NMDA receptors to prevent neuronal cell death in ischemic animal models. Additionally, 1-Aminocyclopropane-1-carboxylic acid is an antagonist of NMDA receptors, inducing blood pressure reduction and antioxidant effects in stroke-prone hypertensive rats. 1-Aminocyclopropane-1-carboxylic acid enhances object recognition memory and cognitive flexibility dependent on the prefrontal cortex, but does not affect impulsivity nor exhibit an antipsychotic-like profile. 1-Aminocyclopropane-1-carboxylic acid shows promise for research in the field of neurotoxicity. [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 22059-21-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-30004. | |
| 1-Aminohydantoin hydrochloride | 1-Aminohydantoin hydrochloride is a major metabolite of nitrofurantoin in animal tissues and can be used as a standard for the determination of residues of veterinary agents in meat, milk et.al. 1-Aminohydantoin hydrochloride covalently binds to tissue proteins and is released from the tissues under slightly acidic conditions and derivatized with 2-nitrobenzaldehyde to form nitrophenyl derivatives of AHD before detection [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2827-56-7. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-Y0469. | |
| 1-Aminopropan-2-ol | 1-Aminopropan-2-ol is a microbial metabolism of amino alcohol metabolism via propionaldehyde and acetaldehyde in a species of Pseudomonas [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Monoisopropanolamine. CAS No. 78-96-6. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W015969. | |
| 1-Arachidoyl-sn-glycero-3-phosphocholine | 1-Arachidoyl-sn-glycero-3-phosphocholine is a lysophospholipid (LyP). Uses: Scientific research. Group: Natural products. CAS No. 108341-80-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113010. | |
| 1-Azakenpaullone | 1-Azakenpaullone (1-Akp) is a highly selective and ATP-competitive inhibitor of glycogen synthase kinase-3 β (GSK-3β) , with an IC 50 value of 18 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Akp. CAS No. 676596-65-9. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-59090. | |
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