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Productos relacionados con Reference Standards (11772)
Productos relacionados con (11772)
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LDN-209929 dihydrochloride (Standard)
0 ImagesReferencia número: HY-110320RNo. CAS: 1784281-97-5LDN-209929 dihydrochloride (Standard) is the analytical standard of LDN-209929 (dihydrochloride) (HY-110320). This product is intended for research and analytical applications. LDN-209929 dihydrochloride is a potent and selective haspin Kinase inhibitor (IC50=55 nM) with180-fold selectivity verses DYRK2 (IC50=9.9 μM). LDN-209929 is a optimized analogue of LDN-192960 (HY-13455). -
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Pyraflufen-ethyl (Standard)
0 ImagesReferencia número: HY-126922RNo. CAS: 129630-19-9Pyraflufen-ethyl (Standard) is the analytical standard of Pyraflufen-ethyl (HY-126922). This product is intended for research and analytical applications. Pyraflufen-ethyl is a phenylpyrazole herbicide for control of annual and perennial broadleaf weeds. Pyraflufen-ethyl inhibits protoporphyrinogen oxidase (PPO). Pyraflufen-ethyl controls rosette Parthenium hysterophorus. -
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Norquetiapine dihydrochloride (Standard)
0 ImagesReferencia número: HY-W040555RNo. CAS: 111974-74-4Synonyms: N-Desalkylquetiapine dihydrochloride (Standard)11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride (Standard) is the analytical standard of 11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride. This product is intended for research and analytical applications. -
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5-Methyl-1H-benzotriazole (Standard)
0 ImagesSynonyms: 5-Methylbenzotriazole (Standard)5-Methyl-1H-benzotriazole (Standard) is the analytical standard of 5-Methyl-1H-benzotriazole. This product is intended for research and analytical applications. 5-Methyl-1H-benzotriazole (5-Methylbenzotriazole) is a biological material or organic compound that can be used in life science research. -
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L-803087 (Standard)
0 ImagesReferencia número: HY-108497RNo. CAS: 217480-26-7L-803087 (Standard) is the analytical standard of L-803087 (HY-108497). This product is intended for research and analytical applications. L-803087 is a potent and selective somatostatin sst4 receptor agonist with a Ki of 0.7 nM. L-803087 is >280-fold higher than other somatostatin receptors. L-803087 facilitates AMPA-mediated hippocampal synaptic responses in vitro and increases kainate-induced seizures in mice. -
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Dihydrofuran-3(2H)-one (Standard)
0 ImagesSynonyms: 3-Oxotetrahydrofuran (Standard)Dihydrofuran-3(2H)-one (Standard) is the analytical standard of Dihydrofuran-3(2H)-one. This product is intended for research and analytical applications. Dihydrofuran-3(2H)-one (3-Oxotetrahydrofuran) is a cyclic ketone that can be used to synthesize cyclic ketone inhibitors that inhibit the serine protease plasmin. -
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Methyl 4-(butylamino)benzoate (Standard)
0 ImagesReferencia número: HY-W235240RNo. CAS: 71839-12-8Methyl 4-(butylamino)benzoate (Standard) is the analytical standard of Methyl 4-(butylamino)benzoate. This product is intended for research and analytical applications. -
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Ro 22-3581 (Standard)
0 ImagesReferencia número: HY-109877RNo. CAS: 10041-06-2Synonyms: 4'-(Imidazol-1-yl) acetophenone (Standard)Ro 22-3581 (Standard) is the analytical standard of Ro 22-3581 (HY-109877). This product is intended for research and analytical applications. Ro 22-3581 (4'-(Imidazol-1-yl) acetophenone) is a selective thromboxane (Tx) synthetase inhibitor. -
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Hydroquinidine (Standard)
0 ImagesSynonyms: Dihydroquinidine (Standard); (+)-Hydroquinidine (Standard); Hydroconquinine (Standard)Hydroquinidine (Standard) is the analytical standard of Hydroquinidine. This product is intended for research and analytical applications. Hydroquinidine (Dihydroquinidine) is a derivative of Quinidine (an antiarrhythmic agent). Hydroquinidine prolongs the QT interval and has antiarrhythmic efficacy. -
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BI-3663 (Standard)
0 ImagesReferencia número: HY-111546RNo. CAS: 2341740-84-7BI-3663 (Standard) is the analytical standard of BI-3663 (HY-111546). This product is intended for research and analytical applications. BI-3663 is a highly selective PTK2/FAK PROTAC (DC50=30 nM), with Cereblon ligands to hijack E3 ligases for PTK2 degradation. BI-3663 inhibits PTK2 with an IC50 of 18 nM. BI-3663 is a PROTAC that composes of BI-4464 (HY-124625) linked to Pomalidomide (HY-10984) with a linker. Anti-cancer activity. -
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AP20187 (Standard)
0 ImagesReferencia número: HY-13992RNo. CAS: 195514-80-8Synonyms: B/B Homodimerizer (Standard)AP20187 (Standard) is the analytical standard of AP20187 (HY-13992). This product is intended for research and analytical applications. AP20187 (B/B Homodimerizer) is a cell-permeable ligand used to dimerize FK506-binding protein (FKBP) fusion proteins and initiate biological signaling cascades and gene expression or disrupt protein-protein interactions. -
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(S)-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine (Standard)
0 ImagesReferencia número: HY-W003372RNo. CAS: 106092-09-5(S)-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine (Standard) is the analytical standard of (S)-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine. This product is intended for research and analytical applications. -
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STING agonist-3 (Standard)
0 ImagesSTING agonist-3 (Standard) is the analytical standard of STING agonist-3 (HY-103665). This product is intended for research and analytical applications. STING agonist-3, extracted from patent WO2017175147A1 (example 10), is a selective and non-nucleotide small-molecule STING agonist with a pEC50 and pIC50 of 7.5 and 9.5, respectively. STING agonist-3 has durable anti-tumor effect and tremendous potential to improve treatment of cancer. -
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Dimethyl 4-hydroxyisophthalate (Standard)
0 ImagesDimethyl 4-hydroxyisophthalate (Standard) is the analytical standard of Dimethyl 4-hydroxyisophthalate. This product is intended for research and analytical applications. Dimethyl 4-hydroxyisophthalate is a methyl salicylate analog. Dimethyl 4-hydroxyisophthalate serves as a synthetic marker for detecting adulteration of wintergreen essential oil with synthetic methyl salicylate, and is also a by-product of Kolbe-Schmitt reaction impurities, which is not detected in authentic wintergreen essential oil. -
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Gestrinone (Standard)
0 ImagesReferencia número: HY-101405RNo. CAS: 16320-04-0Synonyms: R 2323 (Standard)Gestrinone (Standard) is the analytical standard of Gestrinone. This product is intended for research and analytical applications. Gestrinone (R2323) is a synthetic steroid hormone used to treat endometriosis. It inhibits leiomyoma cells with an IC50 of 43.67 μM. Gestrinone is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. -
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Mavatrep (Standard)
0 ImagesReferencia número: HY-16935RNo. CAS: 956274-94-5Synonyms: JNJ-39439335 (Standard)Mavatrep (Standard) is the analytical standard of Mavatrep. This product is intended for research and analytical applications. Mavatrep (JNJ-39439335) is an orally active, selective and potent TRPV1 antagonist with high affinity for hTRPV1 channels (Ki=6.5 nM). Mavatrep antagonizes capsaicin-induced Ca2+ influx with an IC50 value of 4.6 nM. Mavatrep can be used in some studies of neuropathic pain. -
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Lactitol monohydrate (Standard)
0 ImagesReferencia número: HY-B1389RNo. CAS: 81025-04-9Synonyms: D-Lactitol monohydrate (Standard)Lactitol (monohydrate) (Standard) is the analytical standard of Lactitol monohydrate (HY-B1389). This product is intended for research and analytical applications. Lactitol monohydrate (D-Lactitol monohydrate) is a non-absorbable disaccharide and Bacterial regulator. Lactitol monohydrate reduces the populations of Bacteroides, Clostridium, coliforms and Eubacterium, while increasing the populations of Lactobacillus and Streptococcus. Lactitol monohydrate can be used in the research of portosystemic encephalopathy and chronic constipation. -
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2,4,6-Tri-tert-butylphenol (Standard)
0 ImagesReferencia número: HY-W013050RNo. CAS: 732-26-32,4,6-Tri-tert-butylphenol (Standard) is the analytical standard of 2,4,6-Tri-tert-butylphenol. This product is intended for research and analytical applications. -
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Noreugenin (Standard)
0 ImagesNoreugenin (Standard) is the analytical standard of Noreugenin. This product is intended for research and analytical applications. Noreugenin is a phenolic compound found in Calea uniflora Less. Noreugenin inhibits myeloperoxidase activity and reduces levels of proinflammatory cytokines IL-1β and IL-17A levels in LPS (HY-D1056)-induced murine pleurisy model. Noreugenin reduces apoptosis and necrosis. Noreugenin reduces lipid peroxidation, and antioxidant enzyme (CAT, SOD, GST) activity. Noreugenin exhibits anti-inflammatory and antioxidant effects. Noreugenin can be used for the research of inflammatory conditions, such as pleurisy. -
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Taranabant ((1R,2R)stereoisomer) (Standard)
0 ImagesReferencia número: HY-10013BRNo. CAS: 701977-08-4Synonyms: MK0364 (1R,2R)stereoisomer (Standard)Taranabant ((1R,2R)stereoisomer) (Standard) is the analytical standard of Taranabant ((1R,2R)stereoisomer) (HY-10013B). This product is intended for research and analytical applications. Taranabant (1R,2R)stereoisomer is the R-enantiomer of Taranabant. Taranabant is a highly potent and selective cannabinoid 1 (CB1) receptor inverse agonist. -
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