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| Product | Description | |
|---|---|---|
| D-Neopterin-[13C5] | D-Neopterin-[13C5] is a labelled analogue of D-Neopterin. D-Neopterin is a precursor in the biosynthesis of Biopterin. Synonyms: 2-Amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-4(3H)-pteridinone-13C5; Neopterin-13C5; 2-Amino-4-hydroxy-6-(1,2,3-trihydroxypropyl)pteridine-13C5; 2-Amino-6-((1S,2R)-1,2,3-trihydroxypropyl)-4(8H)-pteridone-13C5; 6-D-erythro-Neopterin-13C5; D-(+)-Neopterin-13C5; D-erythro-Neopterin-13C5. Grade: ≥95%. CAS No. 1217632-04-6. Molecular formula: C4[13C]5H11N5O4. Mole weight: 258.18. |  |
| D-Nipecotic acid | D-Nipecotic acid. Synonyms: H-D-Pic(3)-OH; H-D-Nipc-OH; (R)-Piperidine-3-carboxylic acid. Grade: ≥ 98% (assay by titration). CAS No. 25137-00-2. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| DNL343 | DNL343 is a potent, selective, orally active and brain-penetrant activator of eukaryotic initiation factor eIF2B. DNL343 inhibits the activity of the integrated stress response (ISR) in the central nervous system (CNS) and reverses neurodegeneration and neuroinflammation. DNL343 also prevents motor dysfunction and premature death in eIF2B loss-of-function (LOF) mutant mice. DNL343 can be used in the study of neurodegenerative diseases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2278265-85-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149555. |  |
| D-NMAPPD | D-NMAPPD is an inhibitor of ceramidase. It induces cell death in SW403 colon adenocarcinoma cells in a time- and concentration-dependent manner but doesn't have effect on viability of rat hepatocytes, Kupffer cells, or sinusoidal endothelial cells when used at a concentration of 100 mM. It also increases intracellular ceramide accumulation and cytochrome C release and induces apoptosis in SW403 cells. Synonyms: (1R,2R)-B13; CAY10466; N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-tetradecanamide. Grade: ≥98%. CAS No. 35922-06-6. Molecular formula: C23H38N2O5. Mole weight: 422.6. | |
| D-NMAPPD | D-NMAPPD ((1R,2R)-B13) is an acid ceramidase inhibitor. D-NMAPPD regulates NMDA receptor properties by enhancing endogenous production of ceramides. D-NMAPPD has anticancer effecs[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (1R,2R)-B13. CAS No. 35922-06-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124962. | |
| DNMDP | DNMDP, a phosphodiesterase 3A (PDE3A) inhibitor, is a potent and selective cancer cell cytotoxic agent. DNMDP binding to PDE3A promotes an interaction between PDE3A and Schlafen 12 (SLFN12). DNMDP shows clear cell-selective cytotoxicity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 328104-79-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W028690. | |
| DNMT3A-IN-1 | DNMT3A-IN-1 (compound 1) is an effective and selective DNMT3A inhibitor. DNMT3A-IN-1 exhibits inhibitory activity against DNMT3A, with KI values ranging from 9.16 to 18.85 μM (AdoMet) and 11.37 to 23.34 μM (poly dI-dC). DNMT3A-IN-1 can induce apoptosis in acute myeloid leukemia (AML) cell lines (Apoptosis)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1403598-56-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144433. | |
| D-Nonamannuronic Acid Nonasodium Salt | D-Nonamannuronic Acid Nonasodium Salt is a multifaceted biochemical compound, finding a multitude of applications, particularly in the production of potent antiviral drugs with exceptional efficacy against influenza A as well as B viruses. Synonyms: Nona-Mannuronic Acid Sodium Salt. Grade: ≥93% by GPC. Molecular formula: C54H65O55Na9. Mole weight: 1800.96. | |
| D-nopaline dehydrogenase | In the reverse direction, forms D-nopaline from L-arginine and D-ornaline from L-ornithine. Group: Enzymes. Synonyms: D-nopaline synthase; nopaline dehydrogenase; nopaline synthase; NOS; 2-N-(D-1,3-dicarboxypropyl)-L-arginine:NADP+ oxidoreductase (L-arginine-forming). Enzyme Commission Number: EC 1.5.1.19. CAS No. 64763-57-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1500; D-nopaline dehydrogenase; EC 1.5.1.19; 64763-57-1; D-nopaline synthase; nopaline dehydrogenase; nopaline synthase; NOS; 2-N-(D-1,3-dicarboxypropyl)-L-arginine:NADP+ oxidoreductase (L-arginine-forming). Cat No: EXWM-1500. |  |
| D-(-)-Norgestrel | An emergency contraceptive. Group: Biochemicals. Alternative Names: 17-Ethynyl-18-methyl-19-nortestosterone; (17α)-13-Ethyl-17-hydroxy -18,19-dinorpregn-4-en-20-yn-3-one; Levonorgestrel; D-Norgestrel; Dexnorgestrel; Levonelle; Levonova; Microlut; Microval; Norgeston. Grades: Highly Purified. CAS No. 797-63-7. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| D-(-)-Norgestrel 17-Acetate | D-(-)-Norgestrel 17-Acetate. Group: Biochemicals. Alternative Names: (17α)-17-(Acetyloxy)-13-ethyl-18,19-dinorpregn-4-en-20-yn-3-one; 17-Acetoxy-13-ethyl-18,19-dinor-17α-pregn-4-en-20-yn-3-one; 17-Ethynyl-18-methyl-19-nortestosterone Acetate; 17α-Ethynyl-18-methyl-19-nortestosterone Acetate; 17 β-Acetoxy-17-ethynyl-18-methyl-19-norandrost-4-en-3-one; Levonorgestrel 17-Acetate; Levonorgestrel Acetate; d-(17α)-17-Acetoxy-13-ethyl-18,19-dinorpregn-4-en-20-yn-3-one. Grades: Highly Purified. CAS No. 13732-69-9. Pack Sizes: 100mg. Molecular Formula: C23H30O3, Molecular Weight: 354.48. US Biological Life Sciences. | Worldwide |
| D-(-)-Norgestrel β-D-Glucuronide | A glucuronide metabolite of Levonorgestrel. Group: Biochemicals. Alternative Names: 17-Ethynyl-18-methyl-19-nortestosterone Glucuronide; Levonorgestrel Glucuronide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-(-)-Norgestrel β-D-Glucuronide Methyl Ester | An intermediate to the glucuronide metabolite of Levonorgestrel. Group: Biochemicals. Alternative Names: 17-Ethynyl-18-methyl-19-nortestosterone Glucuronide Methyl Ester; Levonorgestrel Glucuronide Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-(-)-Norgestrel-d6 17-Acetate | D-(-)-Norgestrel-d6 17-Acetate. Group: Biochemicals. Alternative Names: (17α)-17-(Acetyloxy)-13-ethyl-18,19-dinorpregn-4-en-20-yn-3-one-d6; 17-Acetoxy-13-ethyl-18,19-dinor-17α-pregn-4-en-20-yn-3-one-d6; 17-Ethynyl-18-methyl-19-nortestosterone Acetate-d6; 17α-Ethynyl-18-methyl-19-nortestosterone Acetate-d6; 17 β-Acetoxy-17-ethynyl-18-methyl-19-norandrost-4-en-3-one-d6; Levonorgestrel 17-Acetate-d6; Levonorgestrel Acetate-d6; d-(17α)-17-Acetoxy-13-ethyl-18,19-dinorpregn-4-en-20-yn-3-one-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H24D6O3, Molecular Weight: 360.5. US Biological Life Sciences. | Worldwide |
| D-(-)-Norgestrel-d7 | An emergency contraceptive. Group: Biochemicals. Alternative Names: 17-Ethynyl-18-methyl-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-(-)-Norgestrel (Levonorgestrel) | Levonorgestrel is a synthetic progestogen used as an active ingredient in some hormonal contraceptives. Synonyms: SCH29851; SCH 29851; SCH-29851. Grade: >98%. CAS No. 797-63-7. Molecular formula: C21H28O2. Mole weight: 312.45. | |
| D-(-)-Norgestrel Tri-O-acetyl β-D-Glucuronide Methyl Ester | An intermediate to the glucuronide metabolite of Levonorgestrel. Group: Biochemicals. Alternative Names: 17-Ethynyl-18-methyl-19-nortestosterone Tri-O-acetyl Glucuronide Methyl Ester; Levonorgestrel Tri-O-acetyl Glucuronide Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-Norleucine | D-Norleucine. Synonyms: D-Nle-OH; D-2-Aminohexanoic acid; (R)-2-Aminocaproic acid; D Nle OH; Norleucine, D-; (R)-2-Aminohexanoic acid; (R)-Norleucine; D-(-)-Norleucine. Grade: 99%. CAS No. 327-56-0. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
| D-Norleucine 99+% | D-Norleucine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Norleucine (D-Nle-OH) | D-Norleucine is used for the synthesis of Thailandepsin B, a bicyclic depsipeptide histone deacetylase inhibitor. Group: Biochemicals. Alternative Names: (R)-2-Aminohexanoic Acid; D-2-Aminohexanoic acid; (R)-Norleucine; D-(-)-Norleucine; D-Nle-OH. Grades: Highly Purified. CAS No. 327-56-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C?H??NO?, Molecular Weight: 131.17. US Biological Life Sciences. | Worldwide |
| D-Norleucine methyl ester hydrochloride | D-Norleucine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Norleucinol | D-Norleucinol. Group: Biochemicals. Alternative Names: (R)-2-Amino-1-hexanol. Grades: Highly Purified. CAS No. 80696-28-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-Norvaline | D-Norvaline. Group: Biochemicals. Alternative Names: D-Nva-OH; D-2-Aminovaleric acid; (R)-2-aminopentanoic acid. Grades: Highly Purified. CAS No. 2013-12-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| D-Norvaline | D-Norvaline. Synonyms: D(-)-Norvaline; H-D-Nva-OH. Grade: ≥ 99% (Assay). CAS No. 2013-12-9. Molecular formula: C5H11NO2. Mole weight: 117.2. | |
| D-Norvaline 99+% | D-Norvaline 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2013-12-9. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| D-Norvaline benzyl ester 4-toluenesulfonate salt | D-Norvaline benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Alternative Names: D-Nva-OBzl·TosOH; D-2-Aminovaleric acid-benzyl ester 4-toluenesulfonate salt. Grades: Highly Purified. CAS No. 218962-76-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-Norvaline benzyl ester 4-toluenesulfonate salt | D-Norvaline benzyl ester 4-toluenesulfonate salt. Synonyms: D-Nva-OBzl TosOH; D-2-Aminovaleric acid-benzyl ester 4-toluenesulfonate salt; D Nva OBzl TosOH. Grade: ≥ 98% (HPLC). CAS No. 218962-76-6. Molecular formula: C12H17NO2·C7H8O3S. Mole weight: 379.48. | |
| D-Norvaline benzyl ester 4-toluenesulfonate salt 98+% (HPLC) | D-Norvaline benzyl ester 4-toluenesulfonate salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Norvaline t-butyl ester hydrochloride | D-Norvaline t-butyl ester hydrochloride. Synonyms: H-D-Nva-OtBu HCl; H-D-Ape(2)-OtBu HCl; (R)-2-Aminopentanoic acid t-butyl ester hydrochloride. CAS No. 1379444-89-9. Molecular formula: C9H20ClNO2. Mole weight: 209.72. | |
| D-Norvalinol | D-Norvalinol (CAS# 80696-30-6) is a useful research chemical compound. Synonyms: H-D-Nva-ol; (R)-2-Amino-1-pentanol; (R)-2-Aminopentan-1-ol; (R)-(-)-2-Amino-1-pentanol; (2R)-2-aminopentan-1-ol. Grade: ≥ 98 %. CAS No. 80696-30-6. Molecular formula: C5H13NO. Mole weight: 103.17. | |
| D-Norvalinol | D-Norvalinol. Group: Biochemicals. Alternative Names: (R)-(-)-2-Amino-1-pentanol. Grades: Highly Purified. CAS No. 80696-30-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| D-Norvalinol 98+% | D-Norvalinol 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| DNP-AU-NHS | DNP-AU-NHS. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| DNP CE Phosphoramidite | DNP CE Phosphoramidite is a paramount compound, serving as a multifaceted and adaptable solution for the orchestrated fabrication of personalized DNA oligonucleotides. Its pivotal role as a phosphoramidite building component in solid-phase synthesis fosters the precise integration of a DNP moiety at designated locales within the DNA sequence. Grade: >95% by HPLC. Molecular formula: C21H34N5O6P. Mole weight: 483.51. | |
| Dnp-dl-alpha-aminocaprylic acid | Dnp-dl-alpha-aminocaprylic acid. CAS No. 31356-30-6. Product ID: ACM31356306-1. Molecular formula: C14H19N3O6. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Dnp-dl-glutamic acid | Dnp-dl-glutamic acid. Alternative Names: DNP-DL-GLUTAMIC ACID;N-2,4-DINITROPHENYL-DL-GLUTAMIC ACID;N-2-4-dnp-dl-glutamic acid crystalline;Dnp-DL-Gultamic acid;2-(2,4-dinitroanilino)glutaric acid;2-(2,4-dinitroanilino)pentanedioic acid;2-[(2,4-dinitrophenyl)amino]pentanedioic acid. CAS No. 1655-48-7. Product ID: ACM1655487. Molecular formula: C11H11N3O8. Mole weight: 313.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dnp-dl-methionine sulfoxide | Dnp-dl-methionine sulfoxide. Alternative Names: DNP-DL-methionine sulfoxide, D0755_SIGMA, MolPort-003-940-918, EINECS 216-910-8, CID102676, N-(2,4-Dinitrophenyl)-DL-methionine sulfoxide, DL-2-(2,4-Dinitroanilino)-4-(methylsulphinyl)butyric acid, 1695-02-9. CAS No. 1695-02-9. Purity: 96%. Product ID: ACM1695029. Molecular formula: C11H13N3O7S. Mole weight: 331.302. IUPAC Name: 2-(2,4-dinitroanilino)-4-methylsulfinylbutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dnp-gamma-amino-N-butyric acid | Dnp-gamma-amino-N-butyric acid. Alternative Names: IFLAB-BB F0016-0051;DNP-GAMMA-N-BUTYRIC ACID;DNP-GAMMA-AMINOBUTYRIC ACID;DNP-GAMMA-AMINO-N-BUTYRIC ACID;4-[(2,4-DINITROPHENYL)AMINO]BUTANOIC ACID;DNP-G-Aminobutyric acid 2,4-Dinitrophenyl-G-aminobutyric acid;N-2-4-DNP-GAMMA-AMINO-N-BUTYRIC ACID*CRY STALL. CAS No. 10466-75-8. Product ID: ACM10466758. Molecular formula: C10H11N3O6. Mole weight: 269.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DNP-INT | DNP-INT is a quinone analog that inhibits electron transport in plants by competitively inhibiting plastoquinol oxidation by binding at the Qo site of cytochrome b6f (Kd = 1.4 nM). It inhibits electron flow from water to NADP or methylviologen by 50 and 100% when used at concentrations of 0.5 or 5 μM, respectively. Synonyms: 2-(2,4-dinitrophenoxy)-3-iodo-4-methyl-1-(1-methylethyl)-5-nitro-benzene; 2-Iodo-6-isopropyl-3-methyl-2',4,4'-trinitrodiphenyl ether; 4-(2,4-dinitrophenoxy)-3-iodo-2-methyl-1-nitro-5-propan-2-ylbenzene. Grade: ≥98%. CAS No. 69311-70-2. Molecular formula: C16H14IN3O7. Mole weight: 487.2. | |
| DNP-L-cysteic acid disodium salt hydrate | DNP-L-cysteic acid disodium salt hydrate. Alternative Names: DNP-L-cysteic acid disodium salt hydrate, N-(2,4-Dinitrophenyl)-L-cysteic acid disodium salt hydrate, D6017_SIGMA, 16068-14-7. CAS No. 16068-14-7. Purity: 96%. Product ID: ACM16068147. Molecular formula: C9H9N3O9S 2Na H2O. Mole weight: 399.24. IUPAC Name: disodium;(2R)-2-(2,4-dinitroanilino)-3-sulfonatopropanoate;hydrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dnp-P-Cha-G-Cys(Me)-HA-K(Nma)-NH2 | Dnp-P-Cha-G-Cys(Me)-HA-K(Nma)-NH2 is a fluorogenic substrate for matrix metalloproteinase-1 (MMP-1) and MMP-9. It is cleaved to release the fluorescent moiety N-methylanthranilic acid (Nma), of which the fluorescence can be used to quantify MMP-1 and MMP-9 activity. Synonyms: Matrix Metalloproteinase-1/Matrix Metalloproteinase-9 Fluorogenic Substrate; MMP-1/MMP-9 Fluorogenic Substrate; 1-(2,4-dinitrophenyl)-L-prolyl-3-cyclohexyl-L-alanylglycyl-S-methyl-L-cysteinyl-L-histidyl-L-alanyl-N6-[2-(methylamino)benzoyl]-L-lysinamide. Grade: ≥95%. CAS No. 150956-92-6. Molecular formula: C49H68N14O12S. Mole weight: 1077.23. | |
| DNP-PEG3-NH2 (TFA salt) | DNP-PEG3-NH2 (TFA salt). Synonyms: Benzenamine, N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2,4-dinitro-. Grade: ≥95%. CAS No. 132316-46-2. Molecular formula: 132316-46-2. Mole weight: 358.35. | |
| DNP-PEG4-NHS ester | DNP-PEG4-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 858126-78-0. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-140614. | |
| Dnp-PLGMWSR | Dnp-PLGMWSR is a fluorogenic substrate for matrix metalloproteinase-2 (MMP-2) and MMP-9. Synonyms: Dnp-Pro-Leu-Gly-Met-Trp-Ser-Arg-OH; Matrix Metalloproteinase-2/Matrix Metalloproteinase-9; Fluorogenic Substrate I; MMP-2/MMP-9 Fluorogenic Substrate I. CAS No. 135662-07-6. Molecular formula: C44H61N13O13S. Mole weight: 1012.1. | |
| Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2 | Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2, a peptide utilized for biological research, is an exemplary agent for evaluating proteolytic activity and inhibitor effects. Notably, its potential in disease treatment, encompassing cancer and inflammation, has put it at the forefront of therapeutic development. In addition to its promising therapeutic properties, Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2 may serve as a vital diagnostic tool for identifying pertinent enzymes within biological samples, providing otherwise unattainable insights for investigative purposes. Synonyms: N-(2,4-DINITROPHENYL)-PRO-LEU-GLY-LEU-TRP-ALA-D-ARG AMIDE; MMP SUBSTRATE, FLUOROGENIC; 360 MMP FRET SUBSTRATE I; DNP-PRO-LEU-GLY-LEU-TRP-ALA-D-ARG-NH2; DNP-PLGLWAR-NH2; N-(2,4-dinitrophenyl)-pro-leu-gly-leu-*trp-ala-D-. Grade: 98%. CAS No. 121282-17-5. Molecular formula: C45H64N14O11. Mole weight: 977.08. | |
| DNP-TEG CEP | DNP-TEG CEP is a prominent biomedical compound, used in research of mitochondrial dysfunction. In its remarkable capacity as a mitochondrial uncoupler, it efficaciously facilitates energy dissipation while curbing ATP synthesis. Notably, this revolutionary compound exhibits immense promise in studying the burden of metabolic disorders like obesity and diabetes. Synonyms: 1-Dimethoxytrityloxy-3-O-[N-(2,4-dinitrophenyl)-3-N-aminopropyl-(triethyleneglycol)]-glyceryl-2-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; DNP-TEG Phosphoramidite; 1-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-15-[(2,4-dinitrophenyl)amino]-3,6,9,12-tetraoxapentadec-1-yl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-15-[(2,4-dinitrophenyl)amino]-3,6,9,12-tetraoxapentadec-1-yl 2-cyanoethyl ester; DNP-TEG CED phosphoramidite. CAS No. 1027512-01-1. Molecular formula: C48H64N5O13P. Mole weight: 950.02. | |
| DNQX | DNQX is a selective non-NMDA receptor antagonist and could probably be useful in the treatment of Alzheimer's disease. Synonyms: 6,7-Dinitroquinoxaline-2,3-dione. Grade: ≥98% by HPLC. CAS No. 2379-57-9. Molecular formula: C8H4N4O6. Mole weight: 252.14. | |
| DNQX | DNQX. Group: Biochemicals. Grades: Highly Purified. CAS No. 2379-57-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H4N4O6, Molecular Weight: 252.14. US Biological Life Sciences. | Worldwide |
| DNQX disodium salt | DNQX disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312992-24-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H2N4O6Na2, Molecular Weight: 296.1. US Biological Life Sciences. | Worldwide |
| DNQX disodium salt | The sodium salt form of DNQX, which is a selective non-NMDA receptor antagonist and could probably be useful in the treatment of Alzheimer's disease. Synonyms: 6,7-Dinitroquinoxaline-2,3-dione disodium salt. Grade: ≥98% by HPLC. CAS No. 1312992-24-7. Molecular formula: C8H2N4O6Na2. Mole weight: 296.10. | |
| DNQX Disodium Salt (AMPA Glutamate Receptor Antagonist, DNQX, Kainate Glutamate Receptor Antagonist, DNQX) | A potent competitive antagonist selective for AMPA/kainate glutamate receptors (IC50 = 0.19-1.66uM and 0.35uM for AMPA and GluK2 receptors, respectively). Routinely used as a tool to distinguish the role of neurotransmissions mediated by AMPA/kainate andnMDA receptors in studying brain functions and disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 2379-57-9. Pack Sizes: 10mg. Molecular Formula: C?H?N?O?Na?, Primary Target: AMPA. US Biological Life Sciences. | Worldwide |
| DNS-SGN | DNS-SGN is a powerful biopharmaceutical product used in the biomedical industry for targeted drug delivery. It is specifically designed to study various types of cancers, including breast cancer, lung cancer and ovarian cancer. DNS-SGN delivers potent cytotoxic drugs directly to cancer cells, enhancing research efficacy. Synonyms: DNS-SGN; D3690. Molecular formula: C100H155N9O66S. Mole weight: 2571.39. | |
| dNTP Bundle incl. dUTP | An equimolar(100 nm) mixture solution of ultrapure dATP, dCTP, dGTP and dUTP. Synonyms: 4 x 100 mM (dATP, dCTP, dGTP, dUTP); 2'-Deoxyadenosine-5'-triphosphate, Sodium salt; 2'-Deoxycytidine-5'-triphosphate, Sodium salt; 2'-Deoxyguanosine-5'-triphosphate, Sodium salt; 2'-Deoxyuridine-5'-triphosphate, Sodium salt. Grade: ≥ 99 % by HPLC. Molecular formula: dATP: C10H16N5O12P3(free acid); dCTP: C9H16N3O13P3(free acid); dGTP: C10H16N5O13P3(free acid); dUTP: C9H15N2O14P3(free acid). Mole weight: dATP: 491.18 (free acid); dCTP: 467.15 (free acid); dGTP: 507.186 (free acid); dUTP: 468.14 (free acid). | |
| DNTPD | DNTPD is a hole transporting material with good optical properties. It has high ionization energy (IE) and hole mobility which allow excellent performance for electron blocking. Alternative Names: N4,N4'-Bis[4-[bis(3-methylphenyl)amino]phenyl]-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine,[1,1'-Biphenyl]-4,4'-diamine,N,N'-bis[4-[bis(3-methylphenyl)amino]phenyl]-N,N'-diphenyl-. CAS No. 199121-98-7. Molecular formula: C64H54N4. Mole weight: 879.14. Purity: 95%+. IUPAC Name: 1-N-[4-[4-(N-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]anilino)phenyl]phenyl]-4-N,4-N-bis(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine. SMILES: Cc1cccc(c1)N(c2ccc(cc2)N(c3ccccc3)c4ccc(cc4)-c5ccc(cc5)N(c6ccccc6)c7ccc(cc7)N(c8cccc(C)c8)c9cccc(C)c9)c%10cccc(C)c%10. InChI: InChI=1S/C64H54N4/c1-47-15-11-23-61(43-47)67(62-24-12-16-48(2)44-62)59-39-35-57(36-40-59)65(53-19-7-5-8-20-53)55-31-27-51(28-32-55)52-29-33-56(34-30-52)66(54-21-9-6-10-22-54)58-37-41-60(42-38-58)68(63-25-13-17-49(3)45-63)64-26-14-18-50(4)46-64/h5-46H,1-4H3,SPDPTFAJSFKAMT-UHFFFAOYSA-N. |  |
| dNTP Mix | A mixture solution of ultrapure dATP trisodium (1927-31-7), dCTP disodium (102783-51-7), dGTP trisodium (93919-41-6) and dTTP trisodium (18423-43-3). Used in PCR reaction. Synonyms: 4 x 100 mM (dATP, dCTP, dGTP, dTTP); 2'-Deoxyadenosine-5'-triphosphate, Sodium salt; 2'-Deoxycytidine-5'-triphosphate, Sodium salt; 2'-Deoxyguanosine-5'-triphosphate, Sodium salt; 2'-Deoxythymidine-5'-triphosphate, Sodium salt. Grade: ≥ 99 % by HPLC. Molecular formula: dATP 3Na: C10H13N5Na3O12P3; dCTP 2Na: C9H14N3Na2O13P3; dGTP 3Na: C10H13N5Na3O13P3; dTTP 3Na: C10H14N2Na3O14P3. Mole weight: dATP 3Na: 557.13; dCTP 2Na: 511.12; dGTP 3Na: 573.13; dTTP 3Na: 548.11. | |
| dNTP Mix / 10 mM | An equimolar (10 nm) mixture solution of ultrapure dATP, dCTP, dGTP and dTTP. Synonyms: Premix of 10 mM dATP, dCTP, dGTP and dTTP; 2'-Deoxyadenosine 5'-triphosphate, Sodium salt; 2'-Deoxycytidine 5'-triphosphate, Sodium salt; 2'-Deoxyguanosine 5'-triphosphate, Sodium salt; 2'-Deoxythymidine 5'-triphosphate, Sodium salt. Grade: ≥ 99 % by HPLC. Molecular formula: C10H13N5O12P3(Anion); C9H13N3O13P3(Anion); C10H13N5O13P3(Anion); C10H14N2O14P3(Anion). Mole weight: 488.16 (Anion); 464.13 (Anion); 504.16 (Anion); 479.14 (Anion). | |
| dNTP Mix / 25 mM | An equimolar (25 nm) mixture solution of ultrapure dATP, dCTP, dGTP and dTTP. Synonyms: Premix of 25 mM dATP, dCTP, dGTP and dTTP; 2'-Deoxyadenosine 5'-triphosphate, Sodium salt; 2'-Deoxycytidine 5'-triphosphate, Sodium salt; 2'-Deoxyguanosine 5'-triphosphate, Sodium salt; 2'-Deoxythymidine 5'-triphosphate, Sodium salt. Grade: ≥ 99 % by HPLC. Molecular formula: C10H13N5O12P3(Anion); C9H13N3O13P3(Anion); C10H13N5O13P3(Anion); C10H14N2O14P3(Anion). Mole weight: 488.16 (Anion); 464.13 (Anion); 504.16 (Anion); 479.14 (Anion). | |
| dNTP Mix GCamplifier / 10 mM | Modified dNTP mixture that could be used for amplification of GC-rich sequences. Synonyms: Modified dNTP Mix for amplification of GC-rich sequences. | |
| dNTP Mix incl. dUTP / 10 mM | An equimolar(10 nm) mixture solution of ultrapure dATP, dCTP, dGTP and dUTP. Synonyms: Premix of 10 mM dATP, dCTP, dGTP and 20 mM dUTP; 2'-Deoxyadenosine 5'-triphosphate, Sodium salt; 2'-Deoxycytidine 5'-triphosphate, Sodium salt; 2'-Deoxyguanosine 5'-triphosphate, Sodium salt; 2'-Deoxyuridine 5'-triphosphate, Sodium salt. Grade: ≥ 99 % by HPLC. Molecular formula: C10H13N5O12P3(Anion); C9H13N3O13P3(Anion); C10H13N5O13P3(Anion); C9H12N2O14P3(Anion). Mole weight: 488.16 (Anion); 464.13 (Anion); 504.16 (Anion); 465.12 (Anion). | |
| D-Nva-Ome HCl | D-Nva-Ome HCl. Synonyms: D-Norvaline, methyl ester; (R)-Methyl 2-aminopentanoate; methyl D-norvalinate. CAS No. 21685-17-6. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
| DNV-II impurity 1 | N-[(1R,2S)-2-Hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]carbamic acid 1,1-dimethylethyl ester is an impurity of Darunavir, a human immunodeficiency virus (HIV) protease inhibitor that is used to treat patients with drug-resistant HIV. Synonyms: N-[(1R,2S)-2-Hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grade: > 95%. CAS No. 1005324-46-8. Molecular formula: C25H35N3O7S. Mole weight: 521.63. | |
| DNV-II impurity 2 | N-[(1S,2S)-2-Hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]carbamic acid 1,1-dimethylethyl ester is an impurity of Darunavir, a human immunodeficiency virus (HIV) protease inhibitor that is used to treat patients with drug-resistant HIV. Synonyms: N-[(1S,2S)-2-Hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grade: > 95%. CAS No. 1133153-38-4. Molecular formula: C25H35N3O7S. Mole weight: 521.63. | |
| DO264 | DO264 is a potent, selective, and in vivo active ABHD12 inhibitor. DO264 inhibits ABHD12 and increases lyso-PS content in human monocytic cells. Synonyms: DO-264; DO 264; 1-(1-(3-Chloro-4-(2-chloro-4-(trifluoromethoxy)phenoxy)pyridin-2-yl)piperidin-4-yl)-3-(pyridin-3-yl)thiourea. Grade: 99%. CAS No. 2301866-59-9. Molecular formula: C23H20Cl2F3N5O2S. Mole weight: 558.40. | |
| DO-264 | DO-264 is a selective and in vivo-active inhibitor of Abhydrolase Domain Containing 12 (ABHD12), with an IC50 of 11 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 2301866-59-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114157. | |
| DO2A | DO2A is an impurity of Gadoteridol. Gadoterido is a gadolinium-based MRI contrast agent. It is sold under the brand name ProHance. Grade: > 95%. Molecular formula: C12H24N4O4. Mole weight: 288.34. | |
| DO2A-tert-butyl ester | DO2A-tert-butyl ester. Alternative Names: Di-tert-butyl 2,2'-(1,4,7,10-tetraazacyclododecane-1,7-diyl)diacetate. CAS No. 162148-48-3. Purity: 98%. Product ID: ACM162148483-2. Molecular formula: C20H40N4O4. Mole weight: 400.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DO34 | DO34 is a selective DAGL inhibitor, with an IC50 of 6 nM for DAGLα conversion of SAG to 2-AG. DO34 blocks de novo 2-AG synthesis, and suppresses tonic CB1 receptor activation. DO34 blocks depolarization-induced suppression of excitation and inhibition in the cerebellum and hippocampus. DO34 regulates feeding behavior and locomotor activity in mice. DO34 abolishes AM251-mediated enhancement of parallel fiber-evoked excitatory postsynaptic currents in cerebellar slices from MAGL global knockout mice. DO34 can be used for the research of energy balance disorder and neuroinflammation[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1848233-58-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117771. | |
| DO3A tert-Butyl ester | DO3A tert-Butyl ester. Alternative Names: DO3A tert-butyl; DO3A-t-Bu-ester. CAS No. 122555-91-3. Purity: ≥98%. Product ID: ACM122555913-3. Molecular formula: C26H50N4O6. Mole weight: 514.70. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DO3A tert-Butyl ester | DOTA tert-Butyl ester is a benxyl derivative of the cyclic tosamide; can be nitrated directly; is more convenient to incorporate the nitro group after deprotection lithium aluminum hydride. Synonyms: Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7-triacetate; DO3A-t-Bu-ester; 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic Acid Tri-tert-butyl Ester. Grade: >98%. CAS No. 122555-91-3. Molecular formula: C26H50N4O6. Mole weight: 514.70. | |
| DO3A trisodium | DO3A (trisodium)is a bifunctional chelator (Bifunctional Chelator; BFC) and a macrocyclic DOTA derivative used for tumor pre-targeting. DO3A (trisodium) can be used for conjugation of peptides and radionuclides. Uses: Scientific research. Category: Signaling pathways. CAS No. 217973-03-0. Pack Sizes: 10 mM * 1 mL in Water; 1 g; 5 g. Product ID: HY-W250844A. | |
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