A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Deferiprone Impurity 4. Uses: For analytical and research use. Alternative Names: 1-methylpyrrolidine-2,3-dione. CAS No. 42599-26-8. Molecular formula: C5H7NO2. Mole weight: 113.11. Catalog: APB42599268.
Deferiprone (Standard)
Deferiprone (Standard) is the analytical standard of Deferiprone. This product is intended for research and analytical applications. Deferiprone is a potent, orally active, brain-penetrant, cell-penetrant, skin-permeable, free iron chelating agent. Deferiprone inhibits the proliferation and migration, and stimulates apoptosis in tumor cell. Deferiprone has antianemic, neuroprotective, anti-inflammatory, antioxidant, and antidotal activity. Deferiprone can be used in cancer, cardiovascular disease, infection, inflammation, and neurological disease study[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. CAS No. 30652-11-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0568R.
Deferitrin
Deferitrin (GT-56-252), a desferrithiocin (DFT) analogue, is an orally active trident iron chelator. Deferitrin is used for chronic iron overload due to transfusional therapy. Deferitrin has the potential for beta-thalassemia major[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GT-56-252. CAS No. 239101-33-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108260.
Deferoxamine
Deferoxamine (Deferoxamine B) is an iron chelator (binds to Fe(III) and many other metal cations), is widely used to reduce iron accumulation and deposition in tissues. Deferoxamine upregulates HIF-1α levels with good antioxidant activity. Deferoxamine also shows anti-proliferative activity, can induce apoptosis and autophagy in cancer cells. Deferoxamine can be used in studies of diabetes, neurodegenerative diseases as well as anti-cancer and anti-COVID-19[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Deferoxamine B; Deferriferrioxamine B; Deferrioxamine. CAS No. 70-51-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1625.
Deferoxamine-DBCO is a bifunctional chelating agent. Deferoxamine-DBCO efficiently chelates with radioactive metals (such as 89Zr) through the DFO structure to achieve radiolabeling. Deferoxamine-DBCO undergoes a metal-free Huisgen cycloaddition reaction with azide-containing biomolecules (such as siRNA, monoclonal antibodies) under bioorthogonal conditions through the DBCO structure to achieve targeted coupling. Deferoxamine-DBCO has efficient metal chelating ability and specific bioorthogonal reaction activity. Deferoxamine-DBCO can be used for targeted radioactive imaging studies of tumors[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DFO-DBCO. CAS No. 2359695-48-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-158067.
Deferoxamine mesylate
Deferoxamine mesylate (Deferoxamine B mesylate) is an iron chelator (binds to Fe(III) and many other metal cations), is widely used to reduce iron accumulation and deposition in tissues. Deferoxamine mesylate upregulates HIF-1α levels with good antioxidant activity. Deferoxamine mesylate also shows anti-proliferative activity, can induce apoptosis and autophagy in cancer cells. Deferoxamine mesylate can be used in studies of diabetes, neurodegenerative diseases as well as anti-cancer and anti-COVID-19[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Desferrioxamine B mesylate; DFOM. CAS No. 138-14-7. Pack Sizes: 20 mg; 100 mg; 500 mg. Product ID: HY-B0988.
Deferoxamine mesylate
Deferoxamine mesylate. CAS No: 138-14-7
Sarchem Laboratories New Jersey NJ
Deferoxamine mesylate
Deferoxamine mesylate is the mesylate salt of Deferoxamine, which forms iron complexes and is used as a chelating agent. Deferoxamine is a ferroptosis inhibitor that stabilizes HIF-1α expression and improves HIF-1α transactivity in hypoxic and hyperglycemic states in vitro. Deferoxamine decreases beta-amyloid (Aβ) deposition and induces autophagy.Please do not prepare stock solutions with normal saline or PBS, as precipitation may occur. Group: Inhibitors. Alternative Names: Ba 33112, Desferrioxamine B, DFOM, NSC 644468, DFO. CAS No. 138-14-7. Pack Sizes: 25mg. Product ID: S5742. Formula: C26H52N6O11S. Storage Conditions: 3 years -20°C powder.
United States; Europe
Deferoxamine mesylate
Deferoxamine mesylate. Alternative Names: deferoxaminebmesylate;deferoxaminemesilate;deferoxaminemethanesulfonate;desferal;desferalmesylate;desferalmethanesulfonate;desferrioxaminebmesylate;desferrioxaminebmethanesulfonate. CAS No. 138-14-7. Product ID: ACM138147. Molecular formula: C26H52N6O11S. Mole weight: 656.79. Alfa Chemistry - ISO 9001:32057 Certified.
Deferoxamine Mesylate (NSC 644468)
An iron chelator used for the treatment of acute iron intoxication and of chronic iron overload due to transfusion-dependent anemias. Has been shown to have anti-proliferative effects on vascular smooth muscle cells in vitro and in vivo and to arrest cells in the G1 phase. Induces apoptosis in HL-60 cells by chelating iron. In addition, it has been shown to have antioxidant properties and to protect cells against H?O?-induced damage. Group: Biochemicals. Alternative Names: N1- (5-aminopentyl) -N1-hydroxy-N4- [5- [ [4- [ [5- (acetylhydroxyamino) pentyl] amino] -1, 4-dioxobutyl] hydroxyamino] pentyl] butanediamide Methanesulfonate; N- [5- [3- [ (5-aminopentyl) hydroxycarbamoyl] propionamido] pentyl] -3- [ [5- (N-hydroxyacetamido) pentyl] carbamoyl] propionohydroxamic Acid Methanesulfonate; Ba 33112; DFOM; DFX mesylate; Deferoxamine B mesylate; Deferoxamine methanesulfonate; Deferrioxamine B methanesulfonate; Desferal mesylate; Desferrioxamine B mesylate; Desferrioxamine methanesulfonate; NSC 644468. Grades: Highly Purified. CAS No. 138-14-7. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??N?O?·CH?O?S, Molecular Weight: 656.79. US Biological Life Sciences.
Worldwide
Defibrotide sodium
Defibrotide sodium is a complex mixture of single stranded polydeoxyribonucleotides. Defibrotide sodium has liver protection, anti-inflammatory, antithrombotic, profibrinolytic, and anti-ischemic properties. Defibrotide sodium can be used for sinusoidal obstruction syndrome (SOS)/veno-occlusive disease (VOD) research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 83712-60-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108746.
Deflazacort
Deflazacort, a glucocorticoid, is an inactive proagent and is converted rapidly to the active metabolite 21-desacetyldeflazacort. Deflazacort is used as an anti-inflammatory and immunosuppressant[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 14484-47-0. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg. Product ID: HY-13609.
Deflazacort
1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C25H31NO6. CAS No. 14484-47-0. Prepack ID 11567251-1g. Molecular Weight 441.52. See USA prepack pricing.
Deflazacort
Deflazacort. Group: Biochemicals. Alternative Names: (11b,16b)-21-(Acetyloxy)-11-hydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione; Azacort; Azacortinol. Grades: Highly Purified. CAS No. 14484-47-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C25H31NO6. US Biological Life Sciences.
Worldwide
Deflazacort-d3 (Major)
Labeled Deflazacort. A systemic corticosteroid. A derivative of prednisolone. Used for rheumatoid arthritis and lupus. Group: Biochemicals. Alternative Names: (11 β,16 β)-21-(Acetyloxy)-11-hydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione-d3; Azacort-d3; Azacortinol-d3; Calcort-d3; DL 458IT-d3; Deflan-d3; Deflazacort-d3; Dezacor-d3; Dezacort-d3; Flantadin-d3; L 5458-d3; Lantadin-d3; MDL 458-d3; Oxazacort-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Deflazacort impurity 1
Deflazacort impurity 1. Uses: For analytical and research use. CAS No. 13649-57-5. Molecular formula: C23H29NO5. Mole weight: 399.49. Catalog: APB13649575.
Deflazacort impurity 2
Deflazacort impurity 2. Uses: For analytical and research use. CAS No. 13649-88-2. Molecular formula: C23H29NO4. Mole weight: 383.49. Catalog: APB13649882.
Deflazacort impurity 3
Deflazacort impurity 3. Uses: For analytical and research use. CAS No. 87539-45-5. Molecular formula: C23H29NO6. Mole weight: 415.49. Catalog: APB87539455.
Deflazacort impurity 4
Deflazacort impurity 4. Uses: For analytical and research use. CAS No. 1262053-48-4. Molecular formula: C25H31NO7. Mole weight: 457.52. Catalog: APB1262053484.
Deflazacort impurity 5
Deflazacort impurity 5. Uses: For analytical and research use. CAS No. 1425664-43-2. Molecular formula: C23H28INO4. Mole weight: 509.38. Catalog: APB1425664432.
Deflazacort impurity 6
Deflazacort impurity 6. Uses: For analytical and research use. CAS No. 710951-92-1. Molecular formula: C27H33NO7. Mole weight: 483.56. Catalog: APB710951921.
Deflazacort impurity 7
Deflazacort impurity 7. Uses: For analytical and research use. CAS No. 23557-89-3. Molecular formula: C25H33NO6. Mole weight: 443.54. Catalog: APB23557893.
Deflazacort impurity 8
Deflazacort impurity 8. Uses: For analytical and research use. Molecular formula: C24H30INO5. Mole weight: 539.41. Catalog: APB11750.
Deflectin 1a
Deflectin 1a is an antibiotic produced by Aspergillus deflectus. It has the activity of lysing bacteria, lysing red blood cells and inhibiting Ehrlich ascites cancer cells, and its activity can be offset by adding serum or serum albumin. CAS No. 79495-61-7. Molecular formula: C21H24O5. Mole weight: 356.41.
Deflectin 2a
Deflectin 2a is an antibiotic produced by Aspergillus deflectus. It has the activity of lysing bacteria, lysing red blood cells and inhibiting Ehrlich ascites cancer cells, and its activity can be offset by adding serum or serum albumin. Alternative Names: Deflctin 2a. CAS No. 79495-62-8. Molecular formula: C24H30O5. Mole weight: 398.49.
Deflectin 2b
Deflectin 2b is an antibiotic produced by Aspergillus deflectus. It has the activity of lysing bacteria, lysing red blood cells and inhibiting Ehrlich ascites cancer cells, and its activity can be offset by adding serum or serum albumin. CAS No. 79495-63-9. Molecular formula: C26H34O5. Mole weight: 426.54.
Defluoro aprepitant
Defluoro aprepitant. Group: Biochemicals. Alternative Names: 5-[[ (2R, 3S) -2-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-3-phenyl-4-morpholinyl]methyl]-1, 2-dihydro-3H-1, 2, 4-triazol-3-one. Grades: Highly Purified. CAS No. 170729-76-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H22F6N4O3. US Biological Life Sciences.
Worldwide
Defluoro Aprepitant
A metabolite of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Alternative Names: Desfluoro aprepitant; Aprepitant Impurity A; 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]-ethoxy]-3-phenylmorpholin-4-yl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one; Aprepitant EP Impurity A; 5-([(2R,3S)-2-((R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy)-3-phenylmorpholino]methyl)-1H-1,2,4-triazol-3(2H)-one; Aprepitant desfluoro; 5-[[(2R,3S)-2-[(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-phenylmorpholino]methyl]-2H-1,2,4-triazol-3(4H)-one. Grades: >95%. CAS No. 170729-76-7. Molecular formula: C23H22F6N4O3. Mole weight: 516.45.
An intermediate in the preparation of Atorvastatin impurities. Group: Biochemicals. Alternative Names: (4R, 6R)-2, 2-Dimethyl-6-[2-[2- (1-methylethyl)-4, 5-diphenyl-3-[ (phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-1, 3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1105067-91-1. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
Defluoro Atorvastatin Calcium Salt
Desfluoro Atorvastatin is an impurity in the synthesis of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: ( βR,δR)- β , δ -Dihydroxy-2- (1-methylethyl)-4, 5-diphenyl-3-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt (2:1). Grades: Highly Purified. CAS No. 433289-83-9. Pack Sizes: 5mg. Molecular Formula: C??H??CaN?O??, Molecular Weight: 1119.36. US Biological Life Sciences.
Worldwide
Defluoro flumazenil isothiocyanate
Defluoro flumazenil isothiocyanate. Group: Biochemicals. Alternative Names: 5,6-Dihydro-8-isothiocyanato-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 954107-48-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H14N4O3S. US Biological Life Sciences.
Worldwide
Defluoro Fosaprepitant Dimeglumine
Defluoro Fosaprepitant Dimeglumine. Uses: For analytical and research use. Alternative Names: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol hemi((3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonate). Molecular formula: C23H23F6N4O6P·2 C7H17NO5. Mole weight: 986.84. Catalog: APB06335.
Defluoro Hydroxy AM-694
Intermediate in the preparation of AM-694. Group: Biochemicals. Alternative Names: [1-(5-Hydroxypentyl)-1H-indol-3-yl](2-iodophenyl)-methanone. Grades: Highly Purified. CAS No. 335160-94-6. Pack Sizes: 25mg. US Biological Life Sciences.
Worldwide
Defluoro Hydroxy AM-694-d4
Intermediate in the preparation of labeled AM-694. Group: Biochemicals. Alternative Names: [1-(5-Hydroxypentyl)-1H-indol-3-yl](2-iodophenyl)-methanone-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
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. Alternative Names: (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). Grades: > 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. Alternative Names: (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. Grades: ≥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
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 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Grades: >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. Alternative Names: 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. Grades: ≥98%. CAS No. 934016-19-0. Molecular formula: C82H103ClN18O16.C2H4O2. Mole weight: 1692.31.
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. Alternative Names: 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.
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.