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2-Ketoglutaric acid-d6
2-Ketoglutaric acid-d6 (Alpha-Ketoglutaric acid-d6) is the deuterium labeled 2-Ketoglutaric acid (HY-W013636)[1]. 2-Ketoglutaric acid is an intermediate in the production of ATP or GTP in the Krebs cycle. 2-Ketoglutaric acid also acts as the major carbon skeleton for nitrogen-assimilatory reactions. 2-Ketoglutaric acid is a reversible inhibitor of tyrosinase (IC50=15 mM)[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Alpha-Ketoglutaric acid-d6. CAS No. 1173021-86-7. Pack Sizes: 10 mg. Product ID: HY-W013636S2.
2-Ketoglutaric acid (Standard)
2-Ketoglutaric acid (Standard) (Alpha-Ketoglutaric acid (Standard)) is the analytical standard of 2-Ketoglutaric acid (HY-W013636). This product is intended for research and analytical applications. 2-Ketoglutaric acid (Alpha-Ketoglutaric acid) is an intermediate in the production of ATP or GTP in the Krebs cycle. 2-Ketoglutaric acid also acts as the major carbon skeleton for nitrogen-assimilatory reactions. 2-Ketoglutaric acid is a reversible inhibitor of tyrosinase (IC50=15 mM)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Alpha-Ketoglutaric acid (Standard); 2-Oxoglutaric acid (Standard). CAS No. 328-50-7. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-W013636R.
2-MeS-ADP trisodium
2-Methylthioadenosine diphosphate trisodium is a potent purinergic P2Y receptors agonist, with EC50s of 19, 6.2, and 5 nM for human P2Y13, mouse P2Y13 and human P2Y12, respectively. 2-Methylthioadenosine diphosphate trisodium has pEC50s of 8.29 and 5.75 for human P2Y1 and rat P2Y6, respectively. 2-Methylthioadenosine diphosphate trisodium induces platelet aggregation and shape change, and inhibits cyclic AMP accumulation in platelets exposed to prostaglandin E1[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-Methylthioadenosine diphosphate trisodium; 2-Methylthio-ADP trisodium. CAS No. 475193-31-8. Pack Sizes: 1 mg (10 mM * 185 μL in Water); 5 mg (10 mM * 927 μL in Water); 10 mg (10 mM * 1854 μL in Water). Product ID: HY-108648.
2-Methacryloyloxyethyl phosphorylcholine
2-Methacryloyloxyethyl phosphorylcholine is a polymer monomer containing a phospholipid polar group. 2-Methacryloyloxyethyl phosphorylcholine polymers modify the surface properties of materials and reduce protein-surface interactions, reduce IL-8 production, inhibit cell, Staphylococcus aureus, and Porphyromonas gingivalis adhesion. 2-Methacryloyloxyethyl phosphorylcholine is used in the study of medical device-associated infections, periodontitis, and dental caries[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 67881-98-5. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 1 g; 5 g. Product ID: HY-W110551.
2-Methoxyestradiol (2-ME2), an orally active endogenous metabolite of 17β-estradiol (E2), is an apoptosis inducer and an angiogenesis inhibitor with potent antineoplastic activity. 2-Methoxyestradiol also destablize microtubules. 2-Methoxyestradio, also a potent superoxide dismutase (SOD) inhibitor and a ROS-generating agent, induces autophagy in the transformed cell line HEK293 and the cancer cell lines U87 and HeLa[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-ME2; NSC-659853. CAS No. 362-07-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12033.
2-Methoxyidazoxan monohydrochloride
2-Methoxyidazoxan monohydrochloride (RX821002 hydrochloride) is a highly selective alpha 2-adrenoceptor antagonist with little or no imidazoline antagonist effect. RX 821002 has markedly higher affinity for (guinea-pig) alpha 2D-adrenoceptors (pKd 9.7) than for (rabbit) alpha 2A-adrenoceptors (pKd 8.2)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RX821002 hydrochloride. CAS No. 109544-45-8. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103197.
2-Methoxyphenyl dihydrouracil
2-Methoxyphenyl dihydrouracil (Compound 13) is a CRBN ligand, and can be used for synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2377643-33-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W249500.
2-Methylbutanal
2-Methylbutanal (2-Methylbutyraldehyde) is a characteristic volatile biomarker for the detection of uropathogen Proteus[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-Methylbutyraldehyde. CAS No. 96-17-3. Pack Sizes: 10 g; 25 g; 50 g; 100 g. Product ID: HY-W020678.
2-Methylcitric acid
2-Methylcitric acid (Methylcitric acid) is an endogenous metabolite in the 2-methylcitric acid cycle. 2-Methylcitric acid accumulates in methylmalonic and propionic acidemias and acts as a marker metabolite. 2-Methylcitric acid markedly inhibits ADP-stimulated and uncoupled respiration in mitochondria supported by glutamate[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Methylcitric acid. CAS No. 6061-96-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-113371.
2-Methylcitric acid-d3
2-Methylcitric acid-d3 is the deuterium labeled 2-Methylcitric acid. 2-Methylcitric acid (Methylcitric acid) is an endogenous metabolite in the 2-methylcitric acid cycle. 2-Methylcitric acid accumulates in methylmalonic and propionic acidemias and acts as a marker metabolite. 2-Methylcitric acid markedly inhibits ADP-stimulated and uncoupled respiration in mitochondria supported by glutamate[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Methylcitric acid-d3. CAS No. 146764-58-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-113371S.
2-Methylcyclopentane-1,3-dione
2-Methylcyclopentane-1,3-dione is a synthon. 2-Methylcyclopentane-1,3-dione can be used for the synthesis of (±)-α-cuparenone[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 765-69-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W012944.
2-MSP-5-HA-GGFG-NH-CH2-O-CH2-CO-Exatecan
2-MSP-5-HA-GGFG-NH-CH2-O-CH2-CO-Exatecan is a drug-linker conjugates for ADC, consiting of a cleavable linker and Exatecan (HY-13631). 2-MSP-5-HA-GGFG-NH-CH2-O-CH2-CO-Exatecan can be linked to anti-Her3 antibody[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2964536-59-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-157813.
2-MSP-5-HA-VC-PAB-MMAE
2-MSP-5-HA-VC-PAB-MMAE (Compound B-1) is a Drug-Linker Conjugates for ADC. 2-MSP-5-HA-VC-PAB-MMAE consists of the ADC Cytotoxin Monomethyl auristatin E (HY-15162) and a linker 2-MSP-5-HA-VC-PAB-OH (HY-177905). 2-MSP-5-HA-VC-PAB-MMAE can be used for synthesis of ADCs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2878440-80-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-177880.
2-Naphthaldehyde
2-Naphthaldehyde is an aromatic aldehyde. 2-Naphthaldehyde is soluble in various organic solvents. 2-Naphthaldehyde can participate in chemical reactions to generate functionalized ketone derivatives[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 66-99-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 10 g; 25 g; 50 g; 100 g; 250 g; 500 g. Product ID: HY-Y0075.
2-NBDG
2-NBDG is a fluorescently-labeled deoxyglucose analog that is used primarily to directly monitor glucose uptake by living cells and tissues. It is also used as a topical contrast reagent for the detection of neoplasia. 2-NBDG can be used in real-time confocal, high-resolution, or wide-field fluorescence microscopy as well as in flow cytometry. The probe can be excited by the Argon laser at 488 nm to give the environment-sensitive fluorescence. It has lower photostability than the rhodamine-based fluorescent probes. Uses: Scientific research. Category: Signaling pathways. CAS No. 186689-07-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116215.
2-(N-Hexadecanoylamino)-4-nitrophenylphosphocholine hydroxide is a biochemical assay reagent. Uses: Scientific research. Category: Signaling pathways. CAS No. 60438-73-5. Pack Sizes: 5 mg. Product ID: HY-W698846.
2-Nitro-5-thiocyanatobenzoic acid
2-Nitro-5-thiocyanatobenzoic acid (NTCB) is a highly reactive reagent that transfers its cyano group rapidly to a nucleophilic thiolate. 2-Nitro-5-thiocyanatobenzoic acid has been proposed as a reagent for converting thiol groups in proteins into their S-cyano derivatives[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NTCB. CAS No. 30211-77-9. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-137541.
2-Nitrobenzaldehyde
2-Nitrobenzaldehyde 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: 2-Nitrobenzaldehyde. CAS No. 552-89-6. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 50 g; 100 g; 250 g; 500 g; 1000 g. Product ID: HY-W007454.
2-Nitrosopyridine
2-Nitrosopyridine is a nitroso compound that can be used to synthesize antibiotics. 2-Nitrosopyridine can be used as a Click or Diels-Alder derivatization reagent and an excellent dienophile[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 79917-37-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-136590.
2-NP
2-NP is a selective enhancer of STAT1 transcription. 2-NP can enhance the ability of IFN-γ to inhibit the proliferation of human breast cancer and fibrosarcoma cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 65182-56-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W013523.
2-O-2-Propyn-1-ylguanosine
2-O-2-Propyn-1-ylguanosine is a guanosine analogue. Some guanosine analogs have immunostimulatory activity. In some animal models, they also induce type I interferons, producing antiviral effects. Studies have shown that the functional activity of guanosine analogs is dependent on the activation of Toll-like receptor 7 (TLR7)[1]. 2-O-2-Propyn-1-ylguanosine 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. 206552-86-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-152684.
2'-O,4'-C-Methyleneguanosine
2-O,4-C-Methyleneguanosine (LNA-G) is a reverse guanine analog, where LNA (locked nucleic acid) is a nucleic acid analog. LNA modification can be widely used in various fields, such as effective binding affinity with complementary sequences and stronger nuclease resistance than natural nucleotides, providing great potential for application in disease diagnosis and research. 2'-O,4'-C-Methyleneguanosine is a substrate for KOD DNA polymerase, which incorporates LNA-G nucleotides into growing DNA strands, including consecutive incorporations , to generate full-length extension products[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LNA-G. CAS No. 207131-16-6. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W406070.
2-O-β-D-Glucopyranosyl-L-ascorbic acid
2-O-β-D-Glucopyranosyl-L-ascorbic acid (AA-2βG) is an orally active vitamin C derivative. 2-O-β-D-Glucopyranosyl-L-ascorbic acid exhibits multiple activities including antioxidant, anti-tumor and immunomodulatory effects. 2-O-β-D-Glucopyranosyl-L-ascorbic acid mediates tumor cell apoptosis, induces cell cycle arrest, scavenges free radicals and eliminates oxidative stress. 2-O-β-D-Glucopyranosyl-L-ascorbic acid can be used in studies related to cancer, inflammation and immunity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AA-2βG. CAS No. 562043-82-7. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg. Product ID: HY-N6958.
2-Octyldecanoic acid
2-Octyldecanoic acid (Octyldecanoic acid) is a saturated fatty acid with a long aliphatic tail consisting of 17 carbon atoms and a carboxylic acid group. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Octyldecanoic acid. CAS No. 619-39-6. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W176477.
2-O-DMT-Sulfonyldiethanol phosphoramidite
2-O-DMT-Sulfonyldiethanol phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides. Uses: Scientific research. Category: Signaling pathways. CAS No. 108783-02-4. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-139988.
2-O-Ethyl PAF C-16
2-O-Ethyl PAF C-16 is a homolog of PAF and a competitive ligand for PAF receptor (Platelet-activating Factor Receptor (PAFR)). 2-O-Ethyl PAF C-16 inhibits the binding of the PAF antagonist WEB 2086 (HY-108634) to the PAF receptor with an IC50 of 21 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 78858-42-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-134101.
2OH-BNPP1
2OH-BNPP1 is an inhibitor of BUB1 kinase, a Ser/Thr kinase, used for the treatment of cancer. Uses: Scientific research. Category: Signaling pathways. CAS No. 833481-73-5. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-102081.
2'-O-MB-cAMP sodium
2'-O-MB-cAMP (2'-O-Monobutyryl cyclic AM) sodium is an activatable proagent of Cyclic AMP (HY-B1511)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2'-O-Monobutyryl cyclic AMP sodium. CAS No. 55443-13-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131763.
2'-OMe-A(Bz) Phosphoramidite
2'-OMe-A(Bz) Phosphoramidite is a modified phosphoramidite monomer, which can be used for the oligonucleotide synthesis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 110782-31-5. Pack Sizes: 1 g; 5 g. Product ID: HY-138580.
2'-O-Methyl-5-methyl-U CEP
2'-O-Methyl-5-methyl-U CEP is a uridine, can be used for synthesis nucleic acid. Uses: Scientific research. Category: Signaling pathways. CAS No. 153631-20-0. Pack Sizes: 100 mg; 250 mg. Product ID: HY-150017.
2'-O-Methyladenosine
2'-O-Methyladenosine, a methylated adenine residue is found in urine of normals as well as in urine of adenosine deaminase (ADA) deficient patients. 2'-O-Methyladenosine exhibits unique hypotensive activities [1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2140-79-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W011552.
2'-O-Methyladenosine-d3
2'-O-Methyl Adenosine-d3 is deuterium labeled 2'-O-Methyl Adenosine. 2'-O-Methyl Adenosine, a methylated adenine residue is found in urine of normals as well as in urine of adenosine deaminase (ADA) deficient patients. 2'-O-Methyl Adenosine exhibits unique hypotensive activities [1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1195030-24-0. Pack Sizes: 2.5 mg. Product ID: HY-W753672.
2'-O-Methylcytidine
2'-O-Methylcytidine is an orally active 2'-substituted nucleoside as a inhibitor of HCV replication with antiviral activity. 2'-O-Methylcytidine inhibits RNA-dependent RNA polymerase (NS5B)-catalyzed RNA synthesis in vitro, in a manner that is competitive with substrate nucleoside triphosphate[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2140-72-9. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-W011834.
2'-O-Methylinosine
9-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-ol (2'-O-methylinosine) is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3881-21-8. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-W013289.
2-Oxo-3-hydroxy-LSD-d10
2-Oxo-3-hydroxy-LSD-d10 is the deuterium labeled 2-Oxo-3-hydroxy-LSD (HY-137386). 2-Oxo-3-hydroxy-LSD is a metabolite of Lysergic acid diethylamide[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2734928-67-5. Pack Sizes: 500 μg. Product ID: HY-W767767.
2-Oxoarginine
2-Oxoarginine (α-keto-δ-Guanidinovaleric acid) is an Arginine impurity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: α-keto-δ-Guanidinovaleric acid. CAS No. 3715-10-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-113417.
2-Oxovaleric acid
2-Oxovaleric acid is an analog of Pyruvate and a substrate inhibitor of Lactate dehydrogenase, exhibiting substrate inhibitory activity against lactate dehydrogenase from Phycomyces blakesleeanus[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1821-02-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-113098.
2-Phenyl-2-(1-piperidinyl)propane
2-Phenyl-2-(1-piperidinyl)propane is a selective and reversible human CYP2B6 inhibitor with an IC50 of 5.1 μM and a Ki of 5.6. 2-Phenyl-2-(1-piperidinyl)propane inhibits CYP2D6 (IC50=74 μM), CYP3A (IC50=200 μM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 92321-29-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W040468.
2-Phenyl-2-propanol
2-Phenyl 2-propanol is an important intermediate for the synthesis of diisopropylbenzene peroxide, often used as an additive to fragrances and cosmetics[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 617-94-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 10 g; 25 g; 50 g; 100 g; 250 g; 500 g. Product ID: HY-W015810.
2-Phenylethanol-d5
2-Phenylethanol-d5 is the deuterium labeled 2-Phenylethanol[1]. 2-Phenylethanol (Phenethyl alcohol), extracted from rose, carnation, hyacinth, Aleppo pine, orange blossom and other organisms, is a colourless liquid. It has a pleasant floral odor and also an autoantibiotic produced by the fungus Candida albicans[2]. It is used as an additive in cigarettes and also used as a preservative in soaps due to its stability in basic conditions. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Phenylethyl alcohol-d5; Phenethyl alcohol-d5; Benzyl carbinol-d5. CAS No. 35845-63-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1290S2.
2-Phenylethyl β-D-thiogalactoside
2-Phenylethyl β-D-thiogalactoside 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: 2-Phenylethyl 1-thio-β-D-galactoside. CAS No. 63407-54-5. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg. Product ID: HY-137201.
2-PMPA
2-PMPA (2-(Phosphonomethyl)pentanedioic acid) is a glutamate carboxypeptidase II (GCPII) inhibitor with an IC50 of 0.0003 μM. 2-PMPA shows low blood-brain barrier penetration. 2-PMPA sodium blocks the hydrolysis of NAAG, regulates glutamate levels in the brain and neurovascular coupling. 2-PMPA is applicable to the research of neurological diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-(Phosphonomethyl)pentanedioic acid. CAS No. 173039-10-6. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100788.
2-PMPA sodium
2-PMPA (2-(Phosphonomethyl)pentanedioic acid) sodium is a glutamate carboxypeptidase II (GCPII) inhibitor with an IC50 of 0.0003 μM. 2-PMPA sodium shows low blood-brain barrier penetration. 2-PMPA sodium blocks the hydrolysis of NAAG, regulates glutamate levels in the brain and neurovascular coupling. 2-PMPA sodium is applicable to the research of neurological diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-(Phosphonomethyl)pentanedioic acid sodium. CAS No. 373645-42-2. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100788C.
2-(Pyridyldithio)ethylamine hydrochloride
2-(Pyridyldithio)ethylamine hydrochloride is a novel disulfide intercalating cross-linking reagent. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (S)-2-Pyridylthio Cysteamine Hydrochloride. CAS No. 106139-15-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-101794.
(2R)-Octyl-α-hydroxyglutarate
(2R)-Octyl-α-hydroxyglutarate ((2R)-Octyl-2-HG) is a modified form of D-isomer 2-Hydroxyglutarate. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (2R)-Octyl-2-HG. CAS No. 1391194-67-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103641.
(2S)-1-[(tert-Butoxy)carbonyl]-2-methylazetidine-2-carboxylic acid is a drug intermediate for synthesis of various active compounds. Uses: Scientific research. Category: Signaling pathways. CAS No. 1363402-35-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W063820.
(2S)-2-Amino-1-hydroxyoctadecan-3-one
(2S)-2-Amino-1-hydroxyoctadecan-3-one is the product generated by the decarboxylative condensation of L-serine and palmitoyl-CoA catalyzed by serine palmitoyltransferase (SPT)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 18944-28-0. Pack Sizes: 10 mM * 1 mL in Ethanol; 5 mg. Product ID: HY-W688565.
(2S)-Octyl-α-hydroxyglutarate
(2S)-Octyl-α-hydroxyglutarate ((2S)-Octyl-2-HG) is a modified form of S-isomer 2-Hydroxyglutarate. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (2S)-Octyl-2-HG. CAS No. 1391194-64-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103641A.
2-(tert-Butoxycarbonyl)-2-azaspiro[3.3]heptane-6-carboxylic acid is a PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Category: Signaling pathways. CAS No. 1211526-53-2. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-21123.
2-Thenoyltrifluoroacetone
2-Theoyltrifluoroacetone is a chelating agent and mitochondrial electron transfer chain inhibitor, with a IC50 value of 51.5 μM. 2-Thermoyltrifluoroacetone can chelate with various metal ions and has cytotoxicity and anti-tumor activity, which is expected to play an important role in the treatment of mitochondrial dysfunction related diseases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HTTA; TTA; TTFA. CAS No. 326-91-0. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 50 g. Product ID: HY-D0190.
2-Thiobarbituric acid
2-Thiobarbituric acid is a commonly used colorimetric reagent for the detection of malondialdehyde (MDA), a marker of lipid peroxidation. 2-Thiobarbituric acid forms a complex with MDA that can be quantified by colorimetric detection at 532 nm as a measure of lipid peroxidation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 504-17-6. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-77962.
2-Thiooxamic acid ethyl ester
2-Thiooxamic acid ethyl ester is an organic compound containing thiocarbonyl and ethyl ester groups. 2-Thiooxamic acid ethyl ester can be used in the study of cancer (such as chronic myeloid leukemia, breast cancer, etc.) [1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 16982-21-1. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 100 g. Product ID: HY-78216.
2-Thiouracil
2-Thiouracil (Thiouracil) is a selective neuronal nitric oxide synthase (nNOS) inhibitor with a Ki value of 20 μM. 2-Thiouracil antagonizes BH4-induced nNOS dimerization. 2-Thiouracil is also an antithyroid compound and a highly specific melanoma detector. 2-Thiouracil stimulates the growth of pea and corn root segments[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Thiouracil. CAS No. 141-90-2. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 25 g; 50 g; 100 g. Product ID: HY-B0503.
2-Thiouridine
2-Thiouridine is an orally active modified nucleobase. 2-Thiouridine stabilizes U:A base pairs and destabilizes U:G wobble base pairs. 2-Thiouridine significantly improves the efficiency and accuracy of nonenzymatic replication of mixed-sequence A/U-containing RNA templates. 2-Thiouridine exhibits antiviral activity against multiple positive-sense single-stranded RNA viruses (DENV2, ZIKV, YFV, JEV, WNV, CHIKV, human coronaviruses ( [HCoV]-229E, HCoV-OC43, SARS-CoV), and MERS-CoV)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 20235-78-3. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-117813.
2-Vinylphenyl acetate
2-Vinylphenyl acetate is a drug intermediate for synthesis of various active compounds. Uses: Scientific research. Category: Signaling pathways. CAS No. 63600-35-1. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-23925.
306-N16B
306-N16B is a selective lung-targeted lipid nanoparticle that reversibly targets lung endothelial cells and specific immune cells through selective adsorption of a protein corona mediated by differences in tail structure (such as fibrinogen β/γ chain). 306-N16B binds to specific plasma proteins in the blood to form a protein corona, which guides the particles to be enriched in the lungs, releases mRNA and promotes target cell gene expression, exerts efficient lung cell transfection activity, and can precisely regulate gene delivery of different cell types in the lungs (such as endothelial cells and macrophages). 306-N16B can be used in gene therapy technologies for hereditary lung diseases including pulmonary lymphangioleiomyomatosis (LAM), restoring tumor suppressor function by delivering Tsc2 mRNA, and can also be used for lung-specific mRNA vaccines and gene editing therapies[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2803699-70-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-150229.
306-O12B
306-O12B is an ionizable cationic lipid used to prepare lipid nanoparticles (LNPs) for the delivery of mRNA[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2566523-06-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W590532.
306Oi10
306Oi10 is a branched ionizable lipid that can be used to construct lipid nanoparticles (LNPs) for delivering messenger RNA. The surface ionization of lipid nanoparticles is related to the effectiveness of mRNA delivery. The tail of 306Oi10 has a one-carbon branch, which provides it with stronger surface ionization compared to lipids with linear tails, thereby enhancing its mRNA delivery efficacy. 306Oi10 can be used in research related to mRNA delivery[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2322290-93-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151507.
31-Norlanostenol
31-Norlanostenol is a triterpenic compound isolated from the latex of Euphorbia officinarum. 31-Norlanostenol can act as efficient insect growth regulator on S. frugiperda and Tenebrio molitor[1][2]. Uses: Scientific research. Category: Natural products. CAS No. 16910-39-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N7267.
(32-Carbonyl)-RMC-5552
(32-Carbonyl)-RMC-5552 is a potent mTOR inhibitor. (32-Carbonyl)-RMC-5552 inhibits mTORC1 and mTORC2 substrate (p-P70S6K-(T389), p-4E-BP1-(T37/36), AND p-AKT1/2/3-(S473)) phosphorylation with pIC50s of > 9, >9 and between 8 and 9, respectively (patent WO2019212990A1, example 2)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2382768-55-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134903.
3,3-Bisdemethylpinoresinol
3,3-Bisdemethylpinoresinol, lignin, is a nature product and has MMP-1 inhibitory activity in UVA-irradiated human dermal fibroblasts. 3,3-Bisdemethylpinoresinol can be isolated from the seeds of Morinda citrifolia[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 340167-81-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W745164.
3,3'-Diethyloxacarbocyanine iodide
3,3'-Diethyloxacarbocyanine iodide is a microviscosity probe for micelles and microemulsions[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DiOC2(3). CAS No. 905-96-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-W040258.
3,3'-Dihexyloxacarbocyanine iodide
3,3'-Dihexyloxacarbocyanine iodide is a carbocyanine dye which can be used to monitor changes in mitochondrial membrane potential. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DiOC6(3) iodide. CAS No. 53213-82-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg. Product ID: HY-D0084.
3,3'-Diindolylmethane
3,3'-Diindolylmethane is a strong, pure androgen receptor (AR) antagonist. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DIM; Arundine; HB 236. CAS No. 1968-5-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg. Product ID: HY-15758.
3,3'-Diindolylmethane (Standard)
3,3'-Diindolylmethane (Standard) is the analytical standard of 3,3'-Diindolylmethane. This product is intended for research and analytical applications. 3,3'-Diindolylmethane is a strong, pure androgen receptor (AR) antagonist. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DIM (Standard); Arundine (Standard); HB 236 (Standard). CAS No. 1968-5-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15758R.
3-(3-Hydroxyphenyl)-3-hydroxypropanoic acid
3-(3-Hydroxyphenyl)-3-hydroxypropanoic acid is an endogenous metabolite present in Urine that can be used for the research of Autism[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3247-75-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-113231.
3,4,5-Tricaffeoylquinic acid
3,4,5-Tricaffeoylquinic acid (3,4,5-triCQA) inhibits tumor necrosis factor-α-stimulated production of inflammatory mediators in keratinocytes via suppression of Akt- and NF-κB-pathways. 3,4,5-Tricaffeoylquinic acid induces cell cycle arrest at G0/G1, actin cytoskeleton organization, chromatin remodeling, neuronal differentiation, and bone morphogenetic protein signaling in human neural stem cells. 3,4,5-Tricaffeoylquinic acid has the potential for the research of aging-associated diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3,4,5-triCQA. CAS No. 86632-03-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6588.
3,4,5-Trihydroxycinnamic acid decyl ester
3,4,5-Trihydroxycinnamic acid decyl ester is an excellent inhibitor of lipid absorption and accumulation, with anti-obesity properties. 3,4,5-Trihydroxycinnamic acid decyl ester is a pancreatic lipase inhibitor, with an EC50 of approximately 0.9 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1770778-45-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131999.
3,4,5-Trimethoxycinnamic acid
3,4,5-Trimethoxycinnamic acid is a phenylpropanoid isolated from the roots of Polygala tenuifoliaWILLD, with anti-stress effect, prolonging the sleeping time in animals[1][2]. 3,4,5-Trimethoxycinnamic acid increases expression of GAD65 and γ-subunit of GABAA receptor, but shows no effect on the amounts of α-, β-subunits[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 90-50-6. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 100 g. Product ID: HY-W012123.