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| Product | Description | |
|---|---|---|
| Defluoro Levofloxacin | Nonfluorinated analog of Levofloxacin. Group: Biochemicals. Alternative Names: (3S)-. Grades: Highly Purified. CAS No. 117620-85-6. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Defluoro Levofloxacin | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Synonyms: (3S)-2,3-Dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid; Levofloxacin Related Compound F (USP). Grade: > 95%. CAS No. 117620-85-6. Molecular formula: C18H21N3O4. Mole weight: 343.39. |  |
| Defluoro Linezolid | Defluoro Linezolid is an impurity of Linezolid, which is an antibiotic used for the treatment of infections caused by Gram-positive bacteria. Synonyms: (S)-N-{[3-(4-Morpholinophenyl)-2-oxooxazolidin-5-yl]methyl}acetamide; Desfluoro linezolid; N-[[(5S)-3-[4-(4-Morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide; Acetamide, N-[[(5S)-3-[4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-; Desfluorolinezolid; 1-({[(5S)-3-(p-Morpholinophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}amino)-1-ethanone. Grade: ≥95%. CAS No. 556801-15-1. Molecular formula: C16H21N3O4. Mole weight: 319.36. | |
| Defluoro N-Benzyl Paroxetine Hydrochloride | An impurity of Paroxetine. Group: Biochemicals. Alternative Names: trans- (-) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4-phenyl-1- (phenylmethyl) piperidine Hydrochloride. Grades: Highly Purified. CAS No. 105813-39-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Defluoroofloxacin | An impurity of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent. Synonyms: Defluoroofloxacin, (+/-)-. CAS No. 95848-94-5. Molecular formula: C18H21N3O4. Mole weight: 343.4. | |
| Defluoro Paroxetine, Hydrochloride (3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-phenyl-piperidine Hydrochloride, Paroxetine Related Compound B) | A drug impurity of Paroxetin, a selective serotonin reuptake inhibitor. Group: Biochemicals. Alternative Names: 3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-phenyl-piperidine Hydrochloride, Paroxetine Related Compound B. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Defluoro Prasugrel Hydrochloride | Defluoro Prasugrel Hydrochloride is an impurity of Prasugrel, which is a platelet inhibitor used to prevent formation of blood clots. Synonyms: Prasugrel Desfluoro Hydrochloride. CAS No. 1391053-53-4. Molecular formula: C20H22ClNO3S. Mole weight: 391.9. | |
| Defluoro Tosyloxy AM-694 | Intermediate in the preparation of AM-694. Group: Biochemicals. Alternative Names: (2-Iodophenyl) [1-[5-[[ (4-methylphenyl) sulfonyl]oxy]pentyl]-1H-indol-3-yl]-methanone. Grades: Highly Purified. CAS No. 335160-96-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Defoamer 63148-62-9 | Defoamer - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Defoamers | Defoamers |  |
| Defr1 | Defr1 is an antibacterial peptide isolated from Mus musculus, which belongs to the beta-defensin compound. Synonyms: Asp-Pro-Val-Thr-Tyr-Ile-Arg-Asn-Gly-Gly-Ile-Cys-Gln-Tyr-Arg-Cys-Ile-Gly-Leu-Arg-His-Lys-Ile-Gly-Thr-Cys-Gly-Ser-Pro-Phe-Lys-Cys-Cys-Lys. | |
| Defucogilvocarcin V | Defucogilvocarcin V is a gilvocarcin antibiotic produced by Streptomyces arenas 2046. Activity against gram-positive bacteria. Synonyms: 6H-Benzo(d)naphtho(1,2-b)pyran-6-one, 8-ethenyl-1-hydroxy-10,12-dimethoxy-; Gilvocarcin V aglycone. CAS No. 80155-95-9. Molecular formula: C21H16O5. Mole weight: 348.35. | |
| DEG-77 | DEG-77 is a molecular glue targeting IKZF2 and CK1α, with DC50 values of 15.3 nM and 10 nM, respectively. DEG-77 exhibits significant anti-tumor activity, inducing increased transcriptional levels of the pro-apoptotic protein Bax and the cell cycle arrest protein p21. DEG-77 is applicable to the research of acute myeloid leukemia (AmL), diffuse large B-cell lymphoma and ovarian cancer. Uses: Scientific research. Category: Signaling pathways. CAS No. 3032265-06-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-157334. |  |
| Degarelix | Degarelix acetate is a reversible gonadotropin-releasing hormone receptor (GnRHR) antagonist. Degarelix reduces the secretion of luteinizing hormone (LH) and testosterone via blocking GnRHR. Degarelix can be used for the treatment of prostate cancer. Synonyms: Degarelix; Firmagon; FE-200486; FE 200486; FE200486; ASP-3550; ASP 3550; ASP3550; Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Phe(4-S-dihydroorotamido)-D-Phe(4-ureido)-Leu-Lys(iPr)-Pro-D-Ala-NH2. Grade: >98%. CAS No. 214766-78-6. Molecular formula: C82H103ClN18O16. Mole weight: 1632.286. | |
| Degarelix | Degarelix acetate (FE 200486) is a decapeptide that shows high affinity/selectivity to human gonadotropin-releasing hormone (GnRH) receptor (IC50 = 3 nM). Degarelix acetate Degarelix acetate (FE 200486) is used for the research of prostate cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FE 200486 free base. CAS No. 214766-78-6. Pack Sizes: 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16168A. | |
| Degarelix acetate | Degarelix is a synthetic gonadotropin-releasing hormone receptor (GNRHR) antagonist. It decreases tumor volume of Dunning R3327H prostate tumor flank implants in rats when administered at a dose of 1 mg/kg per month. Formulations containing degarelix have been used in the treatment of advanced prostate cancer. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Phe(4-S-dihydroorotamido)-D-Phe(4-ureido)-Leu-Lys(iPr)-Pro-D-Ala-NH2.CH3CO2H; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-4-((S)-dihydroorotamido)-L-phenylalanyl-4-ureido-D-phenylalanyl-L-leucyl-N6-isopropyl-L-lysyl-L-prolyl-D-alaninamide acetic acid; D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-4-[[[(4S)-hexahydro-2,6-dioxo-4-pyrimidinyl]carbonyl]amino]-L-phenylalanyl-4-[(aminocarbonyl)amino]-D-phenylalanyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-, acetate (1:1); FE 200486; Gonax. Grade: ≥98%. CAS No. 934016-19-0. Molecular formula: C82H103ClN18O16.C2H4O2. Mole weight: 1692.31. | |
| Degarelix Acetate | Degarelix Acetate. Categories: degarelix acetate; 934016-19-0. |  CA, FL & NJ |
| Degarelix acetate hydrate | Degarelix acetate is a synthetic peptide that acts as a gonadotrophin-releasing hormone (GnRH) antagonist. Degarelix targets GnRH receptors in the pituitary gland, resulting in reduction of luteinizing hormone (LH), follicle-stimulating hormone (FSH) and suppression of testosterone. Synonyms: FE-200486; FE 200486; FE200486; ASP-3550; ASP 3550; ASP3550. CAS No. 934246-14-7. Molecular formula: C84H109ClN18O19. Mole weight: 1710.32. | |
| Degassing Tablets | Degassing Tablets (Environmentally Friendly, Odorless). We offer a variety of products for diverse applications and maintain an extensive inventory at our warehouses to provide prompt shipment and on-time delivery to our customers. |  Worldwide |
| DEGDMA | DEGDMA. Mole weight: 242. |  |
| Deglutathin impurity 1 | Deglutathin impurity 1. Uses: For analytical and research use. CAS No. 843666-26-2. Molecular formula: C33H56N2O9. Mole weight: 624.82. Catalog: APB843666262. |  |
| Deglutathin impurity 10 | Deglutathin impurity 10. Uses: For analytical and research use. Molecular formula: C34H60N2O10. Mole weight: 656.86. Catalog: APB11852. | |
| Deglutathin impurity 11 | Deglutathin impurity 11. Uses: For analytical and research use. Molecular formula: C13H20N2O5. Mole weight: 284.31. Catalog: APB11854. | |
| Deglutathin impurity 12 | Deglutathin impurity 12. Uses: For analytical and research use. Molecular formula: C32H59NO7. Mole weight: 569.82. Catalog: APB11856. | |
| Deglutathin impurity 13 | Deglutathin impurity 13. Uses: For analytical and research use. Molecular formula: C31H57NO7. Mole weight: 555.8. Catalog: APB11855. | |
| Deglutathin impurity 14 | Deglutathin impurity 14. Uses: For analytical and research use. Molecular formula: C21H35NO6. Mole weight: 397.51. Catalog: APB11857. | |
| Deglutathin impurity 2 | Deglutathin impurity 2. Uses: For analytical and research use. CAS No. 2419-56-9. Molecular formula: C9H17NO4. Mole weight: 203.24. Catalog: APB2419569. | |
| Deglutathin impurity 3 | Deglutathin impurity 3. Uses: For analytical and research use. CAS No. 80165-23-7. Molecular formula: C16H23NO4. Mole weight: 293.36. Catalog: APB80165237. | |
| Deglutathin impurity 4 | Deglutathin impurity 4. Uses: For analytical and research use. CAS No. 62188-74-3. Molecular formula: C16H23NO4. Mole weight: 293.36. Catalog: APB62188743. | |
| Deglutathin impurity 5 | Deglutathin impurity 5. Uses: For analytical and research use. CAS No. 1676-73-9. Molecular formula: C12H15NO4. Mole weight: 237.26. Catalog: APB1676739. | |
| Deglutathin impurity 6 | Deglutathin impurity 6. Uses: For analytical and research use. Molecular formula: C25H45NO7. Mole weight: 471.64. Catalog: APB11849. | |
| Deglutathin impurity 7 | Deglutathin impurity 7. Uses: For analytical and research use. Molecular formula: C33H56N2O9. Mole weight: 624.82. Catalog: APB11850. | |
| Deglutathin impurity 8 | Deglutathin impurity 8. Uses: For analytical and research use. Molecular formula: C33H51N3O11. Mole weight: 665.78. Catalog: APB11851. | |
| Deglutathin impurity 9 | Deglutathin impurity 9. Uses: For analytical and research use. Molecular formula: C42H66N4O14. Mole weight: 851. Catalog: APB11853. | |
| DeGlyzhirrhnated Licorice (Glycyrrhiza Glabra) < 3% Glycyrrhizin HPLC | DeGlyzhirrhnated Licorice (Glycyrrhiza Glabra) < 3% Glycyrrhizin HPLC. | CA, FL & NJ |
| Degrasyn | Degrasyn (WP1130) is a cell-permeable deubiquitinase (DUB) inhibitor, directly inhibiting DUB activity of USP9x, USP5, USP14, and UCH37. Degrasyn has been shown to downregulate the antiapoptotic proteins Bcr-Abl and JAK2. Uses: Scientific research. Category: Signaling pathways. Alternative Names: WP1130. CAS No. 856243-80-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13264. | |
| Degrasyn | Degrasyn, also known as WP1130, is a small molecule that specifically and rapidly down-regulates both wild-type and mutant Bcr/Abl protein without affecting bcr/abl gene expression in chronic myelogenous leukemia (CML) cells and Hsp90/Hsp70 ratios within the cells. WP1130 was more effective in reducing leukemic versus normal hematopoietic colony formation and strongly inhibited colony formation of cells derived from patients with T315I mutant Bcr/Abl-expressing CML in blast crisis. WP1130 suppressed the growth of K562 heterotransplanted tumors as well as both wild-type Bcr/Abl and T315I mutant Bcr/Abl-expressing BaF/3 cells transplanted into nude mice. WP1130 may be useful in treating CML. MM1: IC50 = 1 μM (human); U-266: IC50 = 1.3 μM (human); USP9X: IC50 = 3 μM (human); UCH-L1: IC50 = 3 μM (human); USP5: IC50 = 3 μM (human) In vitro: a partly selective DUB inhibitor, directly inhibiting DUB activity of USP9x, USP5, USP14, and UCH37, which are known to regulate survival protein stability and 26S proteasome function; In vivo: suppressed the growth of K562 heterotransplanted tumors as well as both wild-type Bcr/Abl and T315I mutant Bcr/Abl-expressing BaF/3 cells transplanted into nude mice. Uses: Downregulate the antiapoptotic proteins bcr/abl and jak2 and to upregulate the proapoptotic proteins mcl-1 and p53; selective small molecular deubiquitinase (usp5, uch-l1, usp9x, usp14, and uch37) inhibitor mm1: ic50 = 1 & | |
| Deguelin | Deguelin, a naturally occurring rotenoid, acts as a chemopreventive agent by blocking multiple pathways like PI3K-Akt, IKK-NF-κB, and MAPK-mTOR-survivin-mediated apoptosis. Deguelin binding to Hsp90 leads to a decreased expression of numerous oncogenic proteins, including MEK1/2, Akt, HIF1α, COX-2, and NF-κB. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (-)-Deguelin; (-)-cis-Deguelin. CAS No. 522-17-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg. Product ID: HY-13425. | |
| Deguelin | Deguelin. Group: Biochemicals. Alternative Names: (7aS,13aS)-13,13a-Dihydro-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(7aH)-one; (-)-Deguelin; (-)-cis-Deguelin. Grades: Highly Purified. CAS No. 522-17-8. Pack Sizes: 25mg. Molecular Formula: C23H22O6, Molecular Weight: 394.42. US Biological Life Sciences. | Worldwide |
| Deguelin (Standard) | Deguelin (Standard) is the analytical standard of Deguelin. This product is intended for research and analytical applications. Deguelin, a naturally occurring rotenoid, acts as a chemopreventive agent by blocking multiple pathways like PI3K-Akt, IKK-NF-κB, and MAPK-mTOR-survivin-mediated apoptosis. Deguelin binding to Hsp90 leads to a decreased expression of numerous oncogenic proteins, including MEK1/2, Akt, HIF1α, COX-2, and NF-κB. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (-)-Deguelin (Standard); (-)-cis-Deguelin (Standard). CAS No. 522-17-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13425R. | |
| DEHA-Diethylhydroxylamine | DEHA-Diethylhydroxylamine. 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 |
| DEHP | DEHP (Bis(2-ethylhexyl) phthalate) is a widely used plasticizer, which has orally active. DEHP can produce a wide spectrum of toxic effects on organisms including neurotoxicity, liver toxicity, immunotoxicity, and reproductive toxicity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bis(2-ethylhexyl) phthalate; Ergoplast FDO; ESBO-D 82. CAS No. 117-81-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-B1945. | |
| DEHP-d4 | DEHP-d4 is the deuterium labeled DEHP. DEHP (Bis(2-ethylhexyl) phthalate) is an endogenous metabolite. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bis(2-ethylhexyl) phthalate-d4; Ergoplast FDO-d4; ESBO-D 82-d4. CAS No. 93951-87-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B1945S. | |
| Dehydro-23-O-Acetylalisol B | Dehydro-23-O-Acetylalisol B. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dehydroabiethylamine | Dehydroabiethylamine. Group: Biochemicals. Alternative Names: (1R, 4aS, 10aR) -1, 2, 3, 4, 4a, 9, 10, 10a-Octahydro-1, 4a-di methyl -7- (1- methyl ethyl-1-phenanthrene methanamine) ; 13-Isopropyl-podocarpa-8,11,13-trien-15-amine; (+)-Dehydroabiethylamine. Grades: Highly Purified. CAS No. 1446-61-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H31N. US Biological Life Sciences. | Worldwide |
| Dehydroabietic acid | Dehydroabietic acid. Group: Biochemicals. Alternative Names: (1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid; 13-Isopropylpodocarpa-8,11,13-trien-15-oic acid; (+)-Dehydroabietic acid. Grades: Highly Purified. CAS No. 1740-19-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H28O2. US Biological Life Sciences. | Worldwide |
| Dehydroabietic acid | Dehydroabietic acid is a diterpenoid found in Pinus sp. Synonyms: Dehydroabietate; Abieta-8,11,13-trien-18-oic acid; Abietic acid, dehydro-. Grade: 97.0%. CAS No. 1740-19-8. Molecular formula: C20H28O2. Mole weight: 300.44. | |
| Dehydroabietic acid | Dehydroabietic acid is a diterpene resin acid that can be isolated from Pinus and Picea. Dehydroabietic acid has anti-bacterial, anti-fungal, anti-inflammatory, and anticancer activities. Dehydroabietic acid is a dual PPAR-α/γ agonist and PPAR-γ partial agonist, which can attenuate insulin resistance (IR) and hepatic steatosis induced by HFD-consumption in mice[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1740-19-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 20 mg. Product ID: HY-N6869. | |
| Dehydroabietic acid | Dehydroabietic acid. Alternative Names: Abieta-8(14),9(11),12-triene-18-oic acid. CAS No. 1740-19-8. Purity: >90.0%. Product ID: FFC-AR-1740198. Molecular formula: C20H28O2. Mole weight: 300.44. IUPAC Name: (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Dehydroabietic Acid 2-Aminoethanol Salt | Dehydroabietic Acid 2-Aminoethanol Salt is the salt form of Dehydroabietic Acid (D229085), a resin acid found commonly in rosin. Dehydroabietic Acid is used in rosin-type nucleating agent for polypropylene (PP). Dehydroabietic Acid is used commonly in the synthesis of surfactants, antioxidants and chiral catalysts. Group: Biochemicals. Alternative Names: (1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic Acid 2-Aminoethanol. Grades: Highly Purified. CAS No. 642989-65-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Dehydroabietic Acid 95% | Dehydroabietic Acid 95%. | CA, FL & NJ |
| Dehydroabietyl alcohol | Dehydroabietyl alcohol. Alternative Names: Dehydroabietinol. CAS No. 3772-55-2. Product ID: FFC-AR-3772552. Molecular formula: C20H30O. Mole weight: 286.45. IUPAC Name: [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dehydroacerogenin C | Dehydroacerogenin C is a natural compound with anti-cancer prowess aiding in the research of breast and lung malignancies. Synonyms: Dehydroacerogenin C; AKOS040762848; 152041-27-5. Grade: 98.0%. CAS No. 152041-27-5. Molecular formula: C19H18O3. Mole weight: 294.35. | |
| Dehydroacetic acid | Dehydroacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 520-45-6. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Dehydroacetic Acid | Dehydroacetic Acid. CAS No: 520-45-6 |  Sarchem Laboratories New Jersey NJ |
| Dehydroacetic Acid | Dehydroacetic Acid. 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 |
| Dehydroacetic Acid Sodium Salt | Dehydroacetic Acid Sodium is used as a food additive, preservative, and antimicrobial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 4418-26-2. Pack Sizes: 5g, 25g. Molecular Formula: C8H7NaO4, Molecular Weight: 190.13. US Biological Life Sciences. | Worldwide |
| dehydroalanine, N,N'-bis(2,3-Dihydroxybenzoyl)-O-L-seryl-L- | dehydroalanine, N,N'-bis(2,3-Dihydroxybenzoyl)-O-L-seryl-L-. Grade: >95% by HPLC. CAS No. 73410-35-2. Molecular formula: C20H18N2O10. Mole weight: 446.4. | |
| Dehydroalisol B 23-acetate | Dehydroalisol B 23-acetate. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dehydroaltenusin | Dehydroaltenusin is a selective eukaryotic DNA polymerase α inhibitor and a type of antibiotic produced by a fungus (IC50 = 0.68 μM). Dehydroaltenusin inhibits mammalian pol α activity. Dehydroaltenusin arrests the cancer cell cycle at the S-phase and triggers apoptosis. Dehydroaltenusin possesses anti-tumor activity against human adenocarcinoma tumor in vivo. Uses: Enzyme inhibitors. Synonyms: 6H-Dibenzo(b,d)pyran-2,6(4ah)-dione, 3,7-dihydroxy-9-methoxy-4a-methyl-, (4aS)-; (S)-Dehydroaltenusin. CAS No. 31186-13-7. Molecular formula: C15H12O6. Mole weight: 288.25. | |
| Dehydro Amlodipine | Dehydro Amlodipine. Group: Biochemicals. Alternative Names: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester; UK 55-410. Grades: Highly Purified. CAS No. 113994-41-5. Pack Sizes: 10mg. Molecular Formula: C20H23ClN2O5, Molecular Weight: 406.86. US Biological Life Sciences. | Worldwide |
| Dehydro Amlodipine Oxalate | Amlodipine impurity D. Group: Biochemicals. Alternative Names: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Oxalate; Amlodipine Impurity D. Grades: Highly Purified. CAS No. 1216406-90-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dehydroandrographolide | Dehydroandrographolide. Group: Biochemicals. Grades: Plant Grade. CAS No. 134418-28-3. Pack Sizes: 20mg. Molecular Formula: C20H28O4, Molecular Weight: 332.44. US Biological Life Sciences. | Worldwide |
| Dehydroandrographoline | De hydroandrographoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 134418-28-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H28O5. US Biological Life Sciences. | Worldwide |
| Dehydroaripiprazole | Dehydroaripiprazole (OPC-14857) is an active metabolite of Aripiprazole (HY-14546) and dopamine D2/D3 receptor partial agonist. Dehydroaripiprazole also has certain affinity for serotonin 5-HT1A, 5-HT2A and 5-HT2B receptors. Dehydroaripiprazole has antipsychotic activity equivalent to Aripiprazole[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OPC-14857; DM-14857. CAS No. 129722-25-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100665. | |
| Dehydro Aripiprazole | Dehydro Aripiprazole. Group: Biochemicals. Alternative Names: OPC 14857; DM 14857; 7-[4-[4-(2, 3-Dichlorophenyl)-1-piperazinyl]butoxy]-2(1H)-quinolinone; Aripiprazole Related Compound G. Grades: Highly Purified. CAS No. 129722-25-4. Pack Sizes: 5mg. Molecular Formula: C23H25Cl2N3O2, Molecular Weight: 446.37. US Biological Life Sciences. | Worldwide |
| Dehydroaripiprazole-d8, Hydrochloride | A labeled metabolite of Aripiprazole, a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydro aripiprazole hydrochloride | Dehydro aripiprazole hydrochloride. Group: Biochemicals. Alternative Names: 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-2(1H)-quinolinone hydrochloride. Grades: Highly Purified. CAS No. 1008531-60-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H26Cl3N3O2. US Biological Life Sciences. | Worldwide |
| Dehydro aripiprazole hydrochloride | Dehydro aripiprazole is the primary, active metabolite of aripiprazole, an atypical antipsychotic. Dehydro aripiprazole has similar pharmacological properties to aripiprazole. Synonyms: DTXSID70648054; FT-0665592; J-000235. Grade: ≥98%. CAS No. 1008531-60-9. Molecular formula: C23H25Cl2N3O2·HCl. Mole weight: 482.8. | |
| Dehydro aripiprazole hydrochloride | Dehydro aripiprazole hydrochloride. Alternative Names: 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-2(1H)-quinolinone Hydrochloride. CAS No. 1008531-60-9. Purity: 96%. Product ID: ACM1008531609. Molecular formula: C23H26Cl3N3O2. Mole weight: 482.83. IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-1H-quinolin-2-one;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
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