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| Product | Description | |
|---|---|---|
| D-Homophenylalanine | D-Homophenylalanine. Group: Biochemicals. Alternative Names: D-HomoPhe-OH; (R)-2-Amino-4-phenylbutyric acid. Grades: Highly Purified. CAS No. 82795-51-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| D-Homophenylalanine | D-Homophenylalanine. Alternative Names: D-HomoPhe-OH; (R)-2-Amino-4-phenylbutyric acid; D HomoPhe OH. Grades: ≥ 99%. CAS No. 82795-51-5. Molecular formula: C10H13NO2. Mole weight: 179.22. |  |
| D-Homophenylalanine 99+% | D-Homophenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Homoproline | D-Homoproline is a proline-based organocatalyst that has been investigated for several powerful asymmetric transformations, such as the Aldol, Mannich, and Michael reactions. Alternative Names: D-HomoPro-OH; D-Pipecolic acid; (R)-2-Piperidine-2-carboxylic acid; D HomoPro OH. Grades: ≥ 99% (Assay). CAS No. 1723-00-8. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| D-Homoproline 99+.9% | D-Homoproline 99+.9%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Homoproline methyl ester hydrochloride | D-Homoproline methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-Homoproline methyl ester hydrochloride | D-Homoproline methyl ester hydrochloride. Alternative Names: D-HomoPro-OMe HCl; D-Pipecolic acid methyl ester hydrochloride; D HomoPro OMe HCl. Grades: ≥ 98% (HPLC). CAS No. 18650-38-9. Molecular formula: C7H13NO2·HCl. Mole weight: 179.64. | |
| D-Homoserine | D-Homoserine. Alternative Names: D-HomoSer-OH; D-2-Amino-4-hydroxybutyric acid; (R)-2-Amino-4-hydroxybutyric acid; D HomoSer OH. Grades: ≥ 99% (TLC). CAS No. 6027-21-0. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| D-Homoserine | D-Homoserine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6027-21-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H9NO3. US Biological Life Sciences. | Worldwide |
| D-Homoserine 99+% (TLC) | D-Homoserine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Homotyrosine hydrobromide | D-Homotyrosine hydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 185617-14-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H14BrNO3. US Biological Life Sciences. | Worldwide |
| D-Homotyrosine hydrobromide salt | D-Homotyrosine hydrobromide salt. Alternative Names: D-HomoTyr-OH HBr; D HomoTyr OH HBr. Grades: ≥ 95% (HPLC). CAS No. 185617-14-5. Molecular formula: C10H13NO3·HBr. Mole weight: 276.13. | |
| D-Homotyrosine hydrobromide salt ≥95% (HPLC) | D-Homotyrosine hydrobromide salt ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| DHPG | DHPG is the agonist for mGluR 1/5 (EC50 for mGluR 1 is 60 nM) that activates the phospholipase C (PLC) pathway, and leads ultimately to the activation of protein kinase C (PKC)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (RS)-3,5-DHPG. CAS No. 146255-66-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12598A. |  |
| DHP HM Resin | Excellent resin for the synthesis of peptide acids using Fmoc strategy. Cleavage can be effected by 95% TFA. Alternative Names: Ellman's dihydropyran resin; 3,4-Dihydro-2H-pyran-2-ylmethoxymethyl resin; 3,4-Dihydro-2H-pyran-2-yl-methoxymethyl polystyrene. | |
| DHP Linker (3,4-Dihydro-2H-pyran-2-methanol) | 5g Pack Size. Group: Building Blocks, Organics. Formula: C6H10O2. CAS No. 3749-36-8. Prepack ID 56758789-5g. Molecular Weight 114.14. See USA prepack pricing. |  |
| DHP Resin | DHP resin is an acid labile support for alcohols. Alternative Names: 3,4-Dihydro-2H-pyran-2-methanol, polymer bound. |  |
| DHQZ 36 | DHQZ 36 is a potent inhibitor of retrograde trafficking. DHQZ 36 inhibits Leishmania amazonensis infection in macrophages with an EC50 of 13.63 μM. DHQZ 36 has potent anti-parasite activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1542098-94-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-123601. | |
| DHTP | DHTP is a kinesin-13 family of microtubule depolymerases selective allosteric inhibitor that inhibits kinesin-13 ATPase activity and microtubule depolymerization activity. DHTP inhibits Kif2a and MCAK with IC50 values of 1.2 μM and 4.6 μM, respectively, and does not inhibit other kinesin families. DHTP modulates microtubule dynamics in cells, leading to less dynamic microtubules. DHTP links kinesin-13 overexpression to cancer and Paclitaxel (HY-B0015) resistance. DHTP can be used for the research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1620225-37-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-177898. | |
| Dhurrin | Dhurrin is a cyanogenic glucoside isolated from Sorghum[1]. Uses: Scientific research. Category: Natural products. CAS No. 499-20-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N8433. | |
| DHX9-IN-1 | DHX9-IN-1 is an inhibitor of ATP-dependent RNA helicase A (DHX9). Its EC50 value is 1.41 μM. DHX9-IN-1 has anti-tumor activity and can be used in colorectal cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2973747-89-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-156782. | |
| DHX9-IN-3 | DHX9-IN-3 (Compound 621) is an inhibitor of ATP-dependent RNA helicase A (DHX9). DHX9-IN-3 has an IC50 of 8.7 nM for anti-proliferation in LS411N cells. DHX9-IN-3 can be used in the study of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2973401-57-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-160007. | |
| DHX9-IN-5 | DHX9-IN-5 (compound 277) is a RNA helicase DHX9 inhibitor with an IC50 of 4.3 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2973398-17-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-160009. | |
| DHX9-IN-9 | DHX9-IN-9 (509) is a RNA helicase DHX9 inhibitor, with an EC50 of 0.0177 μM in DHX9 cellular target engagement. Used in cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2973400-46-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-157604. | |
| D-Hydantoinase (Crude Enzyme) | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amides. This enzyme participates in 3 metabolic pathways: pyrimidine metabolism,beta-alanine metabolism, and pantothenate and coa biosynthesis. This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Medicine; synthesis; nutrition. Group: Enzymes. Synonyms: hydantoinase; hydropyrimidine hydrase; hydantoin peptidase; pyrimidine hydrase; dihydropyrimidinase. Enzyme Commission Number: EC 3.5.2.2. CAS No. 9030-74-4. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. hydantoinase; hydropyrimidine hydrase; hydantoin peptidase; pyrimidine hydrase; dihydropyrimidinase. Pack: 100ml. Cat No: NATE-1838. |  |
| D-Hydroorotic acid | D-Hydroorotic acid. Group: Biochemicals. Alternative Names: R-2,6-Dioxohexahydro-4-pyrimidinecarboxylic acid. Grades: Highly Purified. CAS No. 5988-53-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| D-I03 | D-I03 is a selective RAD52 inhibitor with a Kd of 25.8 μM. D-I03 specifically inhibits RAD52-dependent single-strand annealing (SSA) and D-loop formation with IC50s of 5 μM and 8 μM, respectively. D-I03 suppresses growth of BRCA1- and BRCA2-deficient cells and inhibits formation of damage-induced RAD52 foci, but does not effect on RAD51 foci induced by Cisplatin[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 688342-78-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-124691. | |
| DI-1859 | DI-1859 is a potent, selective and covalent inhibitor of DCN1. DI-1859 inhibits neddylation of cullin 3 in cells at low nanomolar concentrations. DI-1859 induces a robust increase of NRF2 protein, a CRL3 substrate, in mouse liver and effectively protects mice from acetaminophen-induced liver damage[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2247061-09-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145733. | |
| D.I. 18 Megaohm Water Reagent Blank | D.I. 18 Megaohm Water Reagent Blank. | |
| Di(1-adamantanyl)(butyl)phosphine Hydroiodide | Di(1-adamantanyl)(butyl)phosphine Hydroiodide (CAS# 714951-87-8 ) is a useful research chemical. Alternative Names: bis(1-adamantyl)-butylphosphine;hydroiodide; bis(1-adamantyl)-butylphosphane;hydroiodide. Grades: 95 %. CAS No. 714951-87-8. Molecular formula: C24H40IP. Mole weight: 486.45. | |
| Di-1-adamantylphosphine | Di-1-adamantylphosphine (CAS# 131211-27-3 ) is a useful research chemical. Alternative Names: Di(adamantan-1-yl)phosphine; Phosphine, bis(tricyclo[3.3.1.13,7]dec-1-yl)-. Grades: 95 %. CAS No. 131211-27-3. Molecular formula: C20H31P. Mole weight: 302.43. | |
| Di-1-adamantylphosphine oxide | Di-1-adamantylphosphine oxide. Alternative Names: DI-1-ADAMANTYLPHOSPHINE OXIDE;Di-1-adamantylphosphineoxide,min.90%;Di-1-adamantylphosphine oxide, min. 90%. CAS No. 131266-79-0. Purity: 96%. Product ID: ACM131266790. Molecular formula: C20H31OP. Mole weight: 318.43. IUPAC Name: bis(1-adamantyl)-oxophosphanium. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Di-1-adamantylphosphinic chloride | Di-1-adamantylphosphinic chloride. Alternative Names: Bis(1-adamantyl)phosphinic chloride. CAS No. 126683-99-6. Purity: 98%. Product ID: ACM126683996-1. Molecular formula: C20H30ClOP. Mole weight: 352.88. IUPAC Name: 1-[1-adamantyl(chloro)phosphoryl]adamantane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Di-1-adamantylphosphinic chloride, 97% | Di-1-adamantylphosphinic chloride, 97%. CAS No. 126683-99-6. Purity: 97%. Product ID: ACM126683996. Molecular formula: C20H30ClOP. Mole weight: 352.88. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Di(1H-pyrrol-2-yl)methane | Di(1H-pyrrol-2-yl)methane (Dipyrrolylmethane) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dipyrrolylmethane. CAS No. 21211-65-4. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W017510. | |
| Di-[2- (2, 3-dichlorophenyl) aminoethyl]amine | Di-[2- (2, 3-dichlorophenyl) aminoethyl]amine is prepared from 1-Bromo-2, 3-dichlorobenzene (B687435) and Diethylenetriamine (D444255). 1-Bromo-2,3-dichlorobenzene is a reagent used in the preparation of selective nonpeptidic inhibitors of striatal-enriched protein tryosine phosphatase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1424857-89-5. Pack Sizes: 500mg, 5g. Molecular Formula: C16H17Cl4N3, Molecular Weight: 393.14. US Biological Life Sciences. | Worldwide |
| Di-22:6-BMP-[13C6] | Di-22:6-BMP-[13C6] is the labelled analogue of Di-22:6-BMP, which is used as a biomarker for drug induced bio-synthesis. Alternative Names: di-22:6-BMP-13C6; 13C6-di-22:6-BMP; Di-docosahexaenoyl (C22:6)-bis(monoacyl-gylcerol) Phosphate-13C6. Molecular formula: C44[13C]6H75O10P. Mole weight: 880.10. | |
| Di-[2-(4-pyridyl)ethyl]sulfide, Dihydrochloride | Di-[2-(4-pyridyl)ethyl]sulfide, Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| di-(2-Chloroethyl) 2-chloroethyl phosphonate | di-(2-Chloroethyl) 2-chloroethyl phosphonate (CAS# 6294-34-4 ) is a useful research chemical. Alternative Names: di-(2-Chloroethyl) 2-chloroethyl phosphonate; O,O-di(2-Chloroethyl)-2-chloroethylphosphonate ester. CAS No. 6294-34-4. Molecular formula: C6H12Cl3O3P. Mole weight: 269.49. | |
| Di-(2-Ethylhexyl) (2-(2-Hydroxyethyl)-hexyl) Phosphate | Di-(2-Ethylhexyl) (2-(2-Hydroxyethyl)-hexyl) Phosphate is derived from γ-Butyrolactone (B760995), which is a solvent for polyacrylonitrile, cellulose acetate, methyl methacrylate polymers, polystyrene. Constituent of paint removers, textile aids, drilling oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H51O5P, Molecular Weight: 450.63. US Biological Life Sciences. | Worldwide |
| Di-(2-ethylhexyl)amine | Di-(2-ethylhexyl)amine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| DI-2-ETHYLHEXYLAMINE | DI-2-ETHYLHEXYLAMINE. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | US and Canada |
| Di(2-ethylhexyl)carbonate | Di(2-ethylhexyl)carbonate. Alternative Names: Bis(2-ethylhexyl) carbonate. CAS No. 14858-73-2. Purity: Acid value:≤0.500mgKOH/g. Product ID: ACM14858732-2. Molecular formula: C17H34O3. Mole weight: 286.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Di-(2-Ethylhexyl) Terephthalate | Liquid; PelletsLargeCrystals, Liquid. Molecular formula: C24H38O4. Mole weight: 390.6g/mol. IUPAC Name: bis(2-ethylhexyl) benzene-1,4-dicarboxylate. SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)C(=O)OCC(CC)CCCC. InChI: InChI=1S/C24H38O4/c1-5-9-11-19(7-3)17-27-23(25)21-13-15-22(16-14-21)24(26)28-18-20(8-4)12-10-6-2/h13-16,19-20H,5-12,17-18H2,1-4H3. | |
| Di-(2-picolyl)amine | Di-(2-picolyl)amine (CAS# 1539-42-0) is a metal chelators and a potential MBL inhibitors. Alternative Names: 1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine. Grades: 95 %. CAS No. 1539-42-0. Molecular formula: C12H13N3. Mole weight: 199.25. | |
| Di-(2-Picolyl)Amine | Di-(2-Picolyl)Amine. CAS No. 1539-42-0. Categories: bis(pyridin-2-ylmethyl)amine. |  Pennsylvania PA |
| Di-(2-picolyl)aminomethyl BODIPY | Di-(2-picolyl)aminomethyl BODIPY. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187315-90-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H36BF2N5. US Biological Life Sciences. | Worldwide |
| Di-(2 Propyl Heptyl) Phthalate (DPHP) | Di-(2 Propyl Heptyl) Phthalate (DPHP). Category PHTHALATES. Pack Sizes Drums, Bulk, Totes |  |
| Di-(2-pyridyl)(dicyclohexylphosphino)amine | Di-(2-pyridyl)(dicyclohexylphosphino)amine, a chemical compound often employed in the biomedicine sector, acts as an adept ligand for palladium-catalyzed C-N and C-C bond formation reactions, rendering it especially valuable in the creation of heterocyclic compounds. This product boasts widespread usage in the role of a catalyst and can even be utilized for the treatment of specific strains of cancer, such as breast cancer, owing to its exceptional medicinal characteristics. Alternative Names: N-(Dicyclohexylphosphino)-N-(pyridin-2-yl)pyridin-2-amine. Grades: 95%. CAS No. 472959-98-1. Molecular formula: C22H30N3P. Mole weight: 367.47. | |
| Di(2-pyridyl)ketone | Di(2-pyridyl)ketone. CAS No: 19437-26-4 |  Sarchem Laboratories New Jersey NJ |
| Di(2-pyridyl) ketone | Di(2-pyridyl) ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 19437-26-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H8N2O. US Biological Life Sciences. | Worldwide |
| DI-2-PYRIDYL KETONE BENZOYLHYDRAZONE, 98 % | DI-2-PYRIDYL KETONE BENZOYLHYDRAZONE, 98 %. Alternative Names: AC1LELR0, CHEMBL239970, Di-2-pyridyl ketone benzoylhydrazone, di-2-pyridylketone benzoyl hydrazone, N-(dipyridin-2-ylmethylideneamino)benzamide, 38231A, 101342-95-4. CAS No. 101342-95-4. Purity: 96%. Product ID: ACM101342954. Molecular formula: C18H14N4O. Mole weight: 302.329960 [g/mol]. IUPAC Name: N-(dipyridin-2-ylmethylideneamino)benzamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Di-3-thienyl ketone | Di-3-thienyl ketone (CAS# 26453-81-6 ) is a useful research chemical. Alternative Names: di(thiophen-3-yl)methanone. CAS No. 26453-81-6. Molecular formula: C9H6OS2. Mole weight: 194.27. | |
| Di-4-ANEPPDHQ | Di-4-ANEPPDHQ is a polarity-sensitive membrane probe with a doubly positive charge that can be used to visualize membrane microdomains in living Arabidopsis cells. Di-4-ANEPPDHQ produces a fluorescence spectrum shift by changing the polarity of the lipid environment after embedding into the cell membrane, thereby quantifying the degree of lipid accumulation. The excitation wavelength of Di-4-ANEPPDHQ is 488 nm, and the emission wavelengths are 560 nm and 650 nm in the liquid ordered and disordered phases, respectively. Di-4-ANEPPDHQ is often used for fluorescence imaging studies of membrane microstructure, lipid order, and membrane tension response in living cells[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 797785-10-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-D1428. | |
| Di-4-ANEPPDHQ (solution) | Di-4-ANEPPDHQ (solution) is a polarity-sensitive membrane probe with a doubly positive charge that can be used to visualize membrane microdomains in living Arabidopsis cells. Di-4-ANEPPDHQ produces a fluorescence spectrum shift by changing the polarity of the lipid environment after embedding into the cell membrane, thereby quantifying the degree of lipid accumulation. The excitation wavelength of Di-4-ANEPPDHQ is 488 nm, and the emission wavelengths are 560 nm and 650 nm in the liquid ordered and disordered phases, respectively. Di-4-ANEPPDHQ is often used for fluorescence imaging studies of membrane microstructure, lipid order, and membrane tension response in living cells[1][2][3].Solvent and concentration: DMSO: 5 mM. Uses: Scientific research. Category: Signaling pathways. CAS No. 797785-10-5. Pack Sizes: 50 μL; 100 μL. Product ID: HY-DY1089. | |
| Di(4-nitrophenyl)phosphoryl chloride | Di(4-nitrophenyl)phosphoryl chloride. Group: Biochemicals. Alternative Names: Bis(p-nitrophenyl) phosphorochloridate; Phosphorochloridic acid bis(p-nitrophenyl) ester; p-Nitro-phenol phosphorochloridate. Grades: Highly Purified. CAS No. 6546-97-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H8ClN2O7P. US Biological Life Sciences. | Worldwide |
| Di(4-tolyl)methane | Liquid, n20 1.564, 98%. Synonym: 1,1'-Methylenebis(4-methylbenzene). CAS No. 4957-14-6. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 196.29. MP/BP: B.P. 155-158/16 mm. Order No: FR-1113. |  Frinton Laboratories |
| DI-591 | DI-591 is a potent, high-affinity and cell-permeable inhibitor of the DCN1-UBC12 interaction. DI-591 binds to DCN1 and DCN2 with Ki values of 12?nM and 10.4 nM, respectively and has no appreciable binding to DCN3, DCN4, and DCN5 proteins. DI-591 selectively inhibits neddylation of cullin 3 but has no or minimal effect on neddylation of other cullin family members[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2245887-38-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124602. | |
| DI-82 | DI-82 is a potent deoxycytidine kinase (dCK) inhibitor with an IC50app of 27.8 nM and Kiapp of 9.2 nM. DI-82 has antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1638148-50-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-136499. | |
| DI-87 | DI-87 is an orally active and selective deoxycytidine kinase (dCK) inhibitor (EC50 = 10.2 nM) with antitumor activity. It is used in combination therapy against tumors expressing dCK. Alternative Names: 4,6-Pyrimidinediamine, 2-[[(1R)-1-[2-[4-methoxy-3-[2-(4-morpholinyl)ethoxy]phenyl]-5-methyl-4-thiazolyl]ethyl]thio]-; (R)-2-((1-(2-(4-methoxy-3-(2-morpholinoethoxy)phenyl)-5-methylthiazol-4-yl)ethyl)thio)pyrimidine-4,6-diamine; NSC-798843; 2-{[(1R)-1-(2-{4-Methoxy-3-[2-(4-morpholinyl)ethoxy]phenyl}-5-methyl-1,3-thiazol-4-yl)ethyl]sulfanyl}-4,6-pyrimidinediamine. Grades: ≥95%. CAS No. 2107280-55-5. Molecular formula: C23H30N6O3S2. Mole weight: 502.65. | |
| Di-8-ANEPPS | Di-8-ANEPPS is a naphthylstyryl voltage-sensitive dye, shifting both their fluorescence excitation and emission spectra upon changes in Vm. Uses: Scientific research. Category: Signaling pathways. CAS No. 157134-53-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-101891. | |
| Di-9H-fluoren-9-yldimethylsilane | Di-9H-fluoren-9-yldimethylsilane. Uses: For analytical and research use. CAS No. 18769-00-1. Mole weight: 388.58. Catalog: AP18769001. |  |
| Di-9H-fluoren-9-yldimethylsilane | Di-9H-fluoren-9-yldimethylsilane. CAS No. 18769-00-1. Molecular formula: C28H24Si. Mole weight: 388.6g/mol. IUPAC Name: bis(9H-fluoren-9-yl)-dimethylsilane. SMILES: C[Si](C)(C1C2=CC=CC=C2C3=CC=CC=C13)C4C5=CC=CC=C5C6=CC=CC=C46. InChI: InChI=1S/C28H24Si/c1-29(2,27-23-15-7-3-11-19(23)20-12-4-8-16-24(20)27)28-25-17-9-5-13-21(25)22-14-6-10-18-26(22)28/h3-18,27-28H,1-2H3. | |
| diABZI-4 | diABZI-4 is a STING activator and broad-spectrum antiviral agent with immunostimulatory activity. diABZI-4 triggers the TBK1-IRF3 and NF-κB signaling cascades by inducing STING oligomerization, thereby promoting the production of type I/III interferons and various proinflammatory cytokines. diABZI-4 exhibits broad-spectrum antiviral activity and effectively inhibits the replication of influenza A virus, SARS-CoV-2, herpes simplex virus, and other viruses. diABZI-4 also activates lymphocytes and macrophages to provide significant pre- and post-exposure protection in viral disease models. diABZI-4 can be used to study COVID-19, respiratory viral infections, and related immunopathological mechanisms[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2138299-65-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-168034. | |
| diABZI-C2-NH2 | diABZI-C2-NH2, an active analogue containing a primary amine functionality, is a STING agonist[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2137975-93-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137320. | |
| diABZI STING agonist-1 | diABZI STING agonist-1 is a tautomerism of diABZI STING agonist-1 tautomerism (HY-112921). diABZI STING agonist-1 is a selective stimulator of interferon genes (STING) receptor agonist, with EC50s of 130, 186 nM for human and mouse, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2138299-33-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112921A. | |
| diABZI STING agonist-1 (tautomerism) | diABZI STING agonist (diABZI STING agonist-1, Compound 3, Tautomerism) is a potent non-nucleotide STING agonist and has tremendous potential to improve treatment of cancer in humans.Solutions are unstable and should be fresh-prepared. Group: Inhibitors. Alternative Names: diABZI STING agonist-1, Tautomerism. CAS No. 2138498-18-5. Pack Sizes: 2mg. Product ID: S8796. Formula: C42H51N13O7. Smiles: CCN1C(=CC(=N1)C)C(=O)NC2=NC3=C(N2CC=CCN4C5=C(C=C(C=C5OCCCN6CCOCC6)C(=O)N)N=C4NC(=O)C7=CC(=NN7CC)C)C(=CC(=C3)C(=O)N)OC. |  United States; Europe |
| diABZI STING agonist-1 (tautomerism) | diABZI STING agonist-1 tautomerism is a tautomerism of diABZI STING agonist-1 (HY-112921A). diABZI STING agonist-1 tautomerism is a selective stimulator of interferon genes (STING) receptor agonist, with EC50s of 130, 186 nM for human and mouse, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2138498-18-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-112921. | |
| DiABZI STING agonist-1 Tautomerism | DiABZI STING agonist-1 Tautomerism is a potent and selective STING agonist, which can activate the secretion of IFNβ, IL-6, TNF and KC/GROα, and has anti-tumor effects. Alternative Names: 1H-Benzimidazole-5-carboxamide, 1-[(2E)-4-[(2E)-5-(aminocarbonyl)-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]imino]-2,3-dihydro-7-methoxy-1H-benzimidazol-1-yl]-2-buten-1-yl]-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]imino]-2,3-dihydro-7-[3-(4-morpholinyl)propoxy]-, (2E)-; (2E)-1-[(2E)-4-[(2E)-5-(Aminocarbonyl)-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]imino]-2,3-dihydro-7-methoxy-1H-benzimidazol-1-yl]-2-buten-1-yl]-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]imino]-2,3-dihydro-7-[3-(4-morpholinyl)propoxy]-1H-benzimidazole-5-carboxamide; DiABZI. Grades: ≥98% by HPLC. CAS No. 2138498-18-5. Molecular formula: C42H51N13O7. Mole weight: 849.94. | |
| diABZI STING agonist 1 trihydrochloride | diABZI STING agonist-1-trihydrochloride is an agonist of stimulator of interferon genes (STING) for treating cancer. Alternative Names: 1H-Benzimidazole-5-carboxamide, 1-[(2E)-4-[5-(aminocarbonyl)-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-methoxy-1H-benzimidazol-1-yl]-2-buten-1-yl]-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-[3-(4-morpholinyl)propoxy]-, hydrochloride (1:3); (E)-1-(4-(5-Carbamoyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-(3-morpholinopropoxy)-1H-benzo[d]imidazol-1-yl)but-2-en-1-yl)-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzimidazole-5-carboxamide tris(hydrochloride); DiABZI. Grades: ≥98%. CAS No. 2138299-34-8. Molecular formula: C42H54Cl3N13O7. Mole weight: 959.32. | |
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