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
Suppliers Website
Cytarabine hydrochloride
Cytarabine hydrochloride, a nucleoside analog, causes S phase cell cycle arrest and inhibits DNA polymerase. Cytarabine inhibits DNA synthesis with an IC 50 of 16 nM. Cytarabine hydrochloride has antiviral effects against HSV. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cytosine β-D-arabinofuranoside hydrochloride; Cytosine Arabinoside hydrochloride; Ara-C hydrochloride. CAS No. 69-74-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-13605A.
Cytembena
Cytembena is inhibitor for replicative DNA synthesis, purine synthesis and tetrahydrofolate formylase activity. Cytembena ameliorates ovarian or breast cancer, relieves the pain from skeletal metastases [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 21739-91-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-129246.
Cytidine
Cytidine is a pyrimidine nucleoside and acts as a component of RNA. Cytidine is a precursor of uridine. Cytidine controls neuronal-glial glutamate cycling, affecting cerebral phospholipid metabolism, catecholamine synthesis, and mitochondrial function [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Cytosine β-D-riboside; Cytosine-1-β-D-ribofuranoside. CAS No. 65-46-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0158.
Cytidine 5'-diphosphate trisodium salt
Cytidine 5'-diphosphate trisodium salt (CDP) is produced by the transfer of phosphoryl group from ATP to cytidine monophosphate (CMP) catalyzed by uridine monophosphate kinase (UMPK). Cytidine 5-diphosphate can be used to produce Cytidine triphosphate (CTP) for synthesis of DNA and RNA [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: CDP. CAS No. 34393-59-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W008915.
Cytidine 5'-monophosphate
Cytidine 5'-monophosphate (5'-Cytidylic acid) is a nucleotide which is used as a monomer in RNA. Cytidine 5'-monophosphate consists of the nucleobase cytosine, the pentose sugar ribose, and the phosphate group [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 5'-Cytidylic acid; 5'-CMP. CAS No. 63-37-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W009162.
Cytidine 5'-monophosphate (Standard)
Cytidine 5'-monophosphate (Standard) is the analytical standard of Cytidine 5'-monophosphate. This product is intended for research and analytical applications. Cytidine 5'-monophosphate (5'-Cytidylic acid) is a nucleotide which is used as a monomer in RNA. Cytidine 5'-monophosphate consists of the nucleobase cytosine, the pentose sugar ribose, and the phosphate group [1]. Uses: Scientific research. Group: Natural products. CAS No. 63-37-6. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W009162R.
Cytidine-5'-triphosphate
Cytidine 5-triphosphate (Cytidine triphosphate; 5'-CTP) is a nucleoside triphosphate and serves as a building block for nucleotides and nucleic acids, lipid biosynthesis. Cytidine triphosphate synthase can catalyze the formation of cytidine 5-triphosphate from uridine 5-triphosphate (UTP). Cytidine 5-triphosphate is an essential biomolecule in the de novo pyrimidine biosynthetic pathway in T. gondii [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Cytidine triphosphate; 5'-CTP. CAS No. 65-47-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-125818.
Cytidine-5'-triphosphate disodium
Cytidine-5'-triphosphate (Cytidine triphosphate; 5'-CTP) disodium is a nucleoside triphosphate, that is invovled in biosynthesis of DNA, RNA and lipid. Cytidine triphosphate synthase can catalyze the formation of cytidine 5-triphosphate from uridine 5-triphosphate (UTP). Cytidine 5-triphosphate disodium is an essential biomolecule in the de novo pyrimidine biosynthetic pathway in T. gondii [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Cytidine triphosphate disodium; 5'-CTP disodium. CAS No. 36051-68-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W013100.
Cytidine-5'-triphosphate disodium dihydrate
Cytidine-5'-triphosphate disodium dihydrate (5'-CTP disodium dihydrate) is a molecule of high energy, and acts as a coenzyme in glycerophospholipid biosynthesis and protein glycosylation [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cytidine triphosphate disodium dihydrate; 5'-CTP disodium dihydrate. CAS No. 81012-87-5. Pack Sizes: 1 g; 5 g. Product ID: HY-W013707.
Cytisinicline
Cytisinicline (Cytisine) is an alkaloid. Cytisinicline (Cytisine) is a partial agonist of α4β2 nAChRs [1] , and partial to full agonist at β4 containing receptors and α7 receptors [2]. Has been used medically to help with smoking cessation [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Cytisine; Sophorine; Baptitoxine. CAS No. 485-35-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-N0175.
Cytochalasin A
Cytochalasin A is a cell-permeable fungal toxin that is an oxidized derivative of cytochalasin B. Cytochalasin A is an inhibitor of HIV-1 protease ( IC 50 =3 μM) and inhibits actin polymerization and interferes with microtubule assembly by reacting with sulfhydryl groups. Antibiotic and fungicidal activitives [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 14110-64-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N6773.
Cytochalasin B
Cytochalasin B is a cell-permeable mycotoxin binding to the barbed end of actin filaments, disrupting the formation of actin polymers, with K d value of 1.4-2.2 nM for F-actin. Cytochalasin B blocks cell migration. Uses: Scientific research. Group: Natural products. Alternative Names: Phomin. CAS No. 14930-96-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-16928.
Cytochalasin C
Cytochalasin C is a cell-permeable fungal toxin and induces the formation of nuclear rodlets. Cytochalasin C is 10 times less toxic in mice than is cytochalasin D [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 22144-76-9. Pack Sizes: 1 mg. Product ID: HY-N6774.
Cytochalasin D
Cytochalasin D (Zygosporin A) is a potent actin polymerization inhibitor, could be derived from fungus. Cytochalasin D has cell-permeable activity. Cytochalasin D inhibits the G-actin - cofilin interaction by binding to G-actin. Cytochalasin D also inhibits the binding of cofilin to F-actin and decreases the rate of both actin polymerization and depolymerization in living cells. Cytochalasin D can reduce exosome release, in turn reducing the amount of survivin present in the tumour environment. Cytochalasin D induces phosphorylation and cytoplasmic retention of Yap [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Zygosporin A; NSC 209835. CAS No. 22144-77-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N6682.
Cytochrome C
Cytochrome C is a multi-functional enzyme involving in life and death decisions of the cell. Cytochrome C is essential in mitochondrial electron transport and intrinsic type II apoptosis [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 9007-43-6. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-125857.
Cytosine
Cytosine is one of the four main bases found in DNA and RNA. Cytosine modifications exhibit circadian oscillations that are involved in epigenetic diversity and aging. Cytosine can be used in cancer research [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 71-30-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-I0626.
Cytosporone B
Cytosporone B (Csn-B; Dothiorelone G) is a naturally occurring nuclear orphan receptor Nur77/NR4A1 agonist with an EC50 of 0.278 nM. Uses: Scientific research. Group: Natural products. Alternative Names: Csn-B; Dothiorelone G. CAS No. 321661-62-5. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2148.
D159687
D159687 is a selective PDE4D inhibitor[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1155877-97-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15444.
D18
D18 is an immune modulator. D18 acts as a TLR7/8 dual agonist ( EC 50 =24 nM for hTLR7 and 10 nM for hTLR8, respectively). D18 increases PD-L1 expression through epigenetic regulation, thus sensitizing tumors to PD-1/PD-L1 blockade. D18 is a ADC cytotoxin uesd for the systhesis of ADC HE-S2 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2230218-36-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-144501.
D228
D228 is an orally active antiinflammatory agent. D228 reduces ConA induced T lymphocyte cell proliferation (IC 50 : 42.85 μM) and LPS induced B lymphocyte cell proliferation (IC 50 : 3.15 μM). D228 is effective against inflammatory bowel disease (IBD). D228 alleviates the DSS (HY-116282C)-induced inflammation response in the IBD model by downregulating the MyD88/TRAF6/p38 signaling [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2676188-98-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164670.
D-2,3-Diaminopropionic acid monohydrochloride
D-2,3-Diaminopropionic acid monohydrochloride is a kind of biochemical reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 6018-56-0. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-W010312.
D(-)-2-Aminobutyric acid
D(-)-2-Aminobutyric acid is a substrate of D-amino acid oxidase. Uses: Scientific research. Group: Natural products. CAS No. 2623-91-8. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-Y0127.
D-3
D-3, a phosphorpeptide, is an efficient, simple, and specific iPSC-eliminating agent [1]. Uses: Scientific research. Group: Peptides. CAS No. 1967815-98-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2286.
D-(-)-3-Phosphoglyceric acid disodium
D-(-)-3-Phosphoglyceric acid (3-Phospho-D-glyceric acid) disodium is an important intermediate in the enzyme-catalyzed glycolysis process. D-(-)-3-Phosphoglyceric acid disodium competitively inhibits yeast enolase ( enolase ). D-(-)-3-Phosphoglyceric acid disodium can regulate the activity of phosphoglycerate dehydrogenase ( PHGDH ) to modulate p53 protein and apoptosis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3-Phospho-D-glyceric acid disodium. CAS No. 80731-10-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141412.
D4476
D4476 is a potent, selective and cell-permeable inhibitor of casein kinase 1(CK1) with an IC50 value of 0.3 ?M in vitro. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Casein Kinase I Inhibitor. CAS No. 301836-43-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10324.
D-4-Hydroxyphenylglycine
D-4-Hydroxyphenylglycine (D-(-)-4-Hydroxyphenylglycine) is one of the most important raw materials used in the production of semisynthetic β-lactam antibiotics, such as Amoxicillin (HY-B0467A) and Cefadroxil (HY-B1190) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: D-(-)-4-Hydroxyphenylglycine; 4-Hydroxy-D-phenylglycine. CAS No. 22818-40-2. Pack Sizes: 10 g; 25 g. Product ID: HY-34588.
D609
D609, an antitumoural xanthate, is a specific and competitive phosphatidyl choline-specific phospholipase C (PC-PLC) inhibitor with a Ki of 6.4 ?M. D609 is an antioxidative protector and has antiviral and anti-inflammatory activity[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 83373-60-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-70072.
DABCO-Bis(sulfur dioxide)
DABCO-Bis(sulfur dioxide) (DABSO) is a source of sulfur dioxide in organic synthesis and can be used in the preparation of sulfonamides and sulfonamides [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DABSO. CAS No. 119752-83-9. Pack Sizes: 1 g; 5 g. Product ID: HY-W033049.
Dabcyl acid
Dabcyl acid (Dabcyl) is the original dark fluorescence quencher. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DABCYL; Para-methyl red. CAS No. 6268-49-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-D1045.
Dabcyl-KTSAVLQSGFRKME-Edans TFA
Dabcyl-KTSAVLQSGFRKME-Edans TFA is a fluorogenic peptide. Dabcyl-KTSAVLQSGFRKME-Edans TFA is used as the substrate to measure the enzymatic activities of protease forms. Dabcyl-KTSAVLQSGFRKME-Edans TFA has the potential for study 2019-nCoV (COVID-19) infection[1][2][3]. Uses: Scientific research. Group: Peptides. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2295.
DABCYL-LPETG-EDANS
DABCYL-LPETG-EDANS is a biological active peptide. (This 5-amino acid peptide is a sortase substrate, C-terminal sorting signal. Sortase cleaves surface proteins at the LPXTG motif and catalyzes the formation of an amide bond between the carboxyl group of threonine and the amino group of cell-wall crossbridges. Sortases are a family of Gram-positive transpeptidases responsible for anchoring surface protein virulence factors to the peptidoglycan cell wall layer. Cleavage of this FRET substrate by sortase reveals the fluorescent signal, Abs/Em = 340/490 nm.). Uses: Scientific research. Group: Peptides. CAS No. 1807943-24-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5481.
Dabigatran
Dabigatran (BIBR 953), an oral anticoagulant, is a reversible, potent, competitive direct thrombin inhibitor ( K i =4.5 nM). Dabigatran (BIBR 953) also inhibits thrombin-induced platelet aggregation (IC 50 =10 nM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIBR 953; BIBR 953ZW. CAS No. 211914-51-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10163.
Dabigatran etexilate
Dabigatran etexilate (BIBR 1048) is an orally active proagent of Dabigatran (a direct inhibitor of thrombin). Dabigatran etexilate has anticoagulant effects and is used for the prophylaxis of venousthromboembolism and stroke due to atrial fibrillation [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIBR 1048. CAS No. 211915-06-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10274.
Dabigatran etexilate mesylate
Dabigatran etexilate mesylate (BIBR 1048MS) is an orally active proagent of Dabigatran (a direct inhibitor of thrombin). Dabigatran etexilate mesylate has anticoagulant effects and is used for the prophylaxis of venousthromboembolism and stroke due to atrial fibrillation [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIBR 1048MS; Dabigatran etexilate methanesulfonate. CAS No. 872728-81-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-10274A.
Dabigatran ethyl ester hydrochloride
Dabigatran ethyl ester hydrochloride is a potent inhibitor of ribosyldihydronicotinamide dehydrogenase ( NQO2 ) with an IC 50 value of 0.8 μM and a thrombin inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 211914-50-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-77521.
Dabrafenib
Dabrafenib (GSK2118436A) is an ATP-competitive inhibitor of Raf with IC 50 s of 5 nM and 0.6 nM for C-Raf and B-Raf V600E , respectively [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSK2118436A; GSK2118436. CAS No. 1195765-45-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-14660.
Dabrafenib Mesylate
Dabrafenib Mesylate is a potent and selective Raf kinase inhibitor with IC 50 s of 0.6 and 5.0 nM for Raf V600E and c-Raf, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSK2118436 Mesylate; GSK 2118436B. CAS No. 1195768-06-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-14660A.
DACA
DACA inhibits two essential nuclear enzymes in vitro, DNA topoisomerase I and DNA topoisomerase (topo) II. DACA stabilises topo I, topo II alpha, and topo II beta cleavable complexes in human leukaemia CCRF-CEM cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 89459-25-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100777.
Dacarbazine
Dacarbazine is a nonspecific antineoplastic ( antineoplastic ) alkylating agent. Dacarbazine inhibits T and B lymphocyte responses with IC 50 of 50 and 10 μg/mL, respectively. Dacarbazine can be used in the study of metastatic malignant melanoma [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Imidazole Carboxamide. CAS No. 4342-3-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 1 g. Product ID: HY-B0078.
Dacetuzumab
Dacetuzumab (SGN-40) is a humanized IgG1, anti-CD40 monoclonal antibody with anti-lymphoma activity. Dacetuzumab kills tumor cells via immune effector functions (antibody-dependent cellular cytotoxicity and phagocytosis [ADCC/ADCP]). Dacetuzumab ((SGN-40) can be used for multiple myeloma research [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 880486-59-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99015.
Dacinostat
Dacinostat is a potent HDAC inhibitor, with an IC50 of 32 nM; Dacinostat also inhibits HDAC1 with an IC50 of 9 nM, and used in cancer research. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NVP-LAQ824; LAQ824. CAS No. 404951-53-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13606.
Daclatasvir
Daclatasvir (BMS-790052) is a potent and orally active HCV NS5A protein inhibitor with EC 50 s range of 9-146 pM for multiple HCV replicon genotypes. Daclatasvir is also a organic anion transporting polypeptide 1B (OATP1B) and OATP1B3 inhibitor with IC 50 s of 1.5 μM and 3.27 μM, respectively [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-790052; EBP 883. CAS No. 1009119-64-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10466.
Daclatasvir dihydrochloride
Daclatasvir dihydrochloride (BMS-790052 dihydrochloride) is a potent and orally active HCV NS5A protein inhibitor with EC 50 s range of 9-146 pM for multiple HCV replicon genotypes. Daclatasvir dihydrochloride is also an organic anion transporting polypeptide 1B (OATP1B) and OATP1B3 inhibitor with IC 50 s of 1.5 μM and 3.27 μM, respectively [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-790052 dihydrochloride; EBP 883 dihydrochloride. CAS No. 1009119-65-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10465.
Daclizumab
Daclizumab (Zenapax) is a humanized, monoclonal antibody that blocks CD25 (α-subunit of the high-affinity interleukin-2 receptor (IL-2R-HA)). Daclizumab (Zenapax) reversibly binds to CD25and prevents the interaction of IL-2 with the IL-2R-HA. Daclizumab (Zenapax) can be used for multiple sclerosis research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Zenapax; Ro 24-7375. CAS No. 152923-56-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108738.
DACM
DACM (N-(7-Dimethylamino-4-methyl-3-coumarinyl)maleimide) is a thiol-directed fluorescent dye (Ex=396 nm, Em=468 nm) [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: N-(7-Dimethylamino-4-methyl-3-coumarinyl)maleimide. CAS No. 55145-14-7. Pack Sizes: 1 mg. Product ID: HY-121030.
Dacomitinib
Dacomitinib (PF-00299804) is a specific and irreversible inhibitor of the ERBB family of kinases with IC 50 s of 6 nM, 45.7 nM and 73.7 nM for EGFR , ERBB2 , and ERBB4 , respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-00299804; PF-299804. CAS No. 1110813-31-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13272.
Dacomitinib hydrate
Dacomitinib (PF-00299804) hydrate is an orally active, irreversible pan- ErbB inhibitor. Dacomitinib hydrate can be used in the research of cancers such as metastatic non-small cell lung cancer (NSCLC) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-00299804 hydrate; PF-299804 hydrate. CAS No. 1042385-75-0. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-118263.
Dactolisib
Dactolisib (BEZ235) is an orally active and dual pan-class I PI3K and mTOR kinase inhibitor with IC50s of 4 nM/5 nM/7 nM/75 nM, and 20.7 nM for p110?/p110?/p110?/p110? and mTOR, respectively. Dactolisib (BEZ235) inhibits both mTORC1 and mTORC2. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BEZ235; NVP-BEZ235. CAS No. 915019-65-7. Pack Sizes: 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-50673.
Dactylorhin A
Dactylorhin A, a succinate derivative ester, is isolated from rhizomes of Gymnadenia conopsea. Dactylorhin A exhibits moderate inhibitory effects on NO production effects in RAW 264.7 macrophage cells [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 256459-34-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-125531.
DAF-2DA
DAF-2DA (5,6-Diaminofluorescein diacetat) is most widely probe for NO measurement. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5,6-Diaminofluorescein diacetat. CAS No. 205391-02-2. Pack Sizes: 100 ?g; 250 ?g; 500 ?g. Product ID: HY-D0032.
Dafadine-A
Dafadine-A is a selective inhibitor of DAF-9 cytochrome P450 in the nematode Caenorhabditis elegans. Dafadine-A inhibits the mammalian ortholog of DAF-9 (CYP27A1). Dafadine-A does not inhibits DAF-12 and sterol- and oxysterol-metabolizing P450s[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1065506-69-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-16670.
DAF-FM
DAF-FM is a diaminofluorescein, which can be used as fluorescent indicator for nitric oxide (NO) with good pH tolerance [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 254109-20-1. Pack Sizes: 1 mg. Product ID: HY-126774.
DAF-FM DA
DAF-FM DA (Diaminofluorescein-FM diacetate) is a fluorescent probe for the detection and bioimaging of nitric oxide (NO). DAF-FM DA spontaneously crosses the plasma membrane and is subsequently cleaved by esterases to generate intracellular DAF-FM (Ex/Em=495/515 nm) [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Diaminofluorescein-FM diacetate. CAS No. 254109-22-3. Pack Sizes: 100 μg; 500 μg; 1 mg; 5 mg. Product ID: HY-D0717.
Dagrocorat
Dagrocorat (PF-00251802) is an orally active and selective high-affinity partial agonist of the glucocorticoid receptor. Dagrocorat is also a time-dependent reversible inhibitor of CYP3A ( IC 50 =1.3 μM in human liver microsomes) and CYP2D6 ( K i =0.57 μM in human liver microsomes). Dagrocorat can be used for the research of rheumatoid arthritis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-00251802. CAS No. 1044535-52-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16718.
Dagrocorat hydrochloride
Dagrocorat (PF-00251802) hydrochloride is an orally active and selective high-affinity partial agonist of the glucocorticoid receptor. Dagrocorat hydrochloride is also a time-dependent reversible inhibitor of CYP3A ( IC 50 =1.3 μM in human liver microsomes) and CYP2D6 ( K i =0.57 μM in human liver microsomes). Dagrocorat hydrochloride can be used for the research of rheumatoid arthritis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-00251802 hydrochloride. CAS No. 1044535-61-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16718A.
Daidzein
Daidzein is a soy isoflavone, which acts as a PPAR activator. Uses: Scientific research. Group: Natural products. CAS No. 486-66-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-N0019.
Daidzein (Standard)
Daidzein (Standard) is the analytical standard of Daidzein. This product is intended for research and analytical applications. Daidzein is a soy isoflavone, which acts as a PPAR activator. Uses: Scientific research. Group: Natural products. CAS No. 486-66-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-N0019R.
Daidzin
Daidzin is an isoflavone with antioxidant, anticancer, and antiatherosclerotic activities. Daidzin is a potent and selective inhibitor of mitochondrial ALDH-2. Daidzin reduces ethanol consumption [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Daidzoside; NPI-031D; Daidzein 7-O-glucoside. CAS No. 552-66-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-N0018.
D-Ala-D-Ala
D-Ala-D-Ala is a bacterial endogenous metabolite. D-Ala-D-Ala constitutes the terminus of the peptide part of the peptidoglycan monomer unit and is involved in the transpeptidation reaction as the substrate. D-Ala-D-Ala is catalyzed by D-Alanine-D-Alanine ligase [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 923-16-0. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-W015450.
D-Alanine
D-Alanine is a weak GlyR (inhibitory glycine receptor) and PMBA agonist, with an EC 50 of 9 mM for GlyR [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (R)-Alanine; Ba 2776; D-α-Alanine. CAS No. 338-69-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-41700.
D-Alanine ethyl ester hydrochloride
D-Alanine ethyl ester hydrochloride is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 6331-9-5. Pack Sizes: 1 g. Product ID: HY-W017350.
D-Alaninol
H-D-Alaninol 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. 35320-23-1. Pack Sizes: 25 g. Product ID: HY-W010646.
Dalazatide TFA
Dalazatide (ShK-186) TFA is a specific Kv1.3 potassium channel peptide inhibitor. Dalazatide TFA can be used in the study of autoimmune diseases such as multiple sclerosis (MS), lupus erythematosus, psoriasis, rheumatoid arthritis, type 1 diabetes and inflammatory bowel disease[1][2][3]. Uses: Scientific research. Group: Peptides. Alternative Names: ShK-186 TFA. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3507A.
Dalbavancin hydrochloride
Dalbavancin hydrochloride (MDL-63397 hydrochloride) is a semisynthetic lipoglycopeptide antibiotic with potent bactericidal activity against Gram-positive bacteria. Dalbavancin hydrochloride inhibits Staphylococcus aureus and Bacillus anthracis with MIC 90 s of 0.06 μg/mL and 0.25 μg/mL, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MDL-63397 hydrochloride; BI-397 hydrochloride. CAS No. 2227366-51-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17586.
Dalcetrapib
Dalcetrapib (JTT-705) is an orally active cholesteryl ester transfer protein (CETP) inhibitor with IC 50 s of 204.6 nM and 6 μM against recombinant human (rh) CETP and human plasma CETP, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JTT-705; RO4607381. CAS No. 211513-37-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-14950.
Dalfopristin
Dalfopristin (RP54476) is a semisynthetic sulfone antibiotic. Dalfopristin alone has limited antibacterial activity, but synergistically with Quinupristin it has significant bactericidal activity against many pathogenic Gram-positive cocci [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RP54476. CAS No. 112362-50-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-A0241.
D-Alloisoleucine
D-Alloisoleucine is an isoleucine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 1509-35-9. Pack Sizes: 5 g; 10 g; 25 g; 100 g. Product ID: HY-78912.
D-Allose
D-Allose is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 2595-97-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-128741.
D-Allothreonine
D-Allothreonine is the D type stereoisomer of Allothreonine. D-Allothreonine is a peptido-lipid derived from bacteria. D-Allothreonine, amide-linked to the D-galacturonic acid, is also a constituent in the polysaccharide [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 24830-94-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W001959.
Dalosirvat
Dalosirvat (SM-04554) is a potent Wnt activator extracted from patent WO2012024404A1, compound 1, has an EC 50 s of 28-29 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SM-04554; Wnt pathway activator 1. CAS No. 1360540-81-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-135516.