A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. Group: 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 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 - CAS 138-14-7 | Parenteral iron chelating agent. Commonly used in therapy as a chelator of ferric iron in disorders of iron overload. Group: Fluorescence/luminescence spectroscopy. |  |
| 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 |
| Deferoxamine mesylate salt | powder, ?92.5% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Deferoxamine (mesylate) (Standard) | Deferoxamine (mesylate) (Standard) is the analytical standard of Deferoxamine (mesylate). This product is intended for research and analytical applications. 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. Group: Signaling pathways. CAS No. 138-14-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0988R. | |
| 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 | Deflazacort, also known as Emflaza, is a corticosteroid prodrug used as an agent to manage Duchenne Muscular Dystrophy (DMD). Alternative Names: Azacort. Calcort. Emflaza. CAS No. 14484-47-0. Product ID: API14484470. Molecular formula: C25H31NO6. Mole weight: 441.5. EINECS: 238-483-7. SMILES: CC1=N[C@@]2([C@H](O1)C[C@@H]3[C@@]2(C[C@@H]([C@H]4[C@H]3CCC5=CC(=O)C=C[C@]45C)O)C)C(=O)COC(=O)C. Category: APIs for Cortisones. |  |
| 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, 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. Group: Signaling pathways. CAS No. 14484-47-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-13609. | |
| 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 C | An impurity of Deflazacort, which is a systemic corticosteroid, used for rheumatoid arthritis and lupus. Grade: > 95%. CAS No. 710951-92-1. Molecular formula: C27H33NO7. Mole weight: 483.55. |  |
| Deflazacort intermediate | Deflazacort intermediate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEFLAZACORT INTERMEDIATE;(4AR,4BS,5S,6AS,9AR,10AS,10BS)-6B-ACETYL-5-HYDROXY-4A,6A,8-TRIMETHYL-4A,4B,5,6,6A,6B,9A,10,10A,10B,11,12-DODECAHYDRO-9-OXA-7-AZA-PENTALENO[2,1-A]PHENANTHREN-2-ONE;Deflazacort. Product Category: Steroidal Compounds. Appearance: Pale Beige Solid. CAS No. 13649-88-2. Molecular formula: C23H29NO4. Mole weight: 383.49. Purity: 95%+. IUPACName: 21-Deacetoxy Deflazacort. Canonical SMILES: CC1=NC2(C(O1)CC3C2(CC(C4C3CCC5=CC(=O)C=CC45C)O)C)C(=O)C. Density: 1.39 g/cm³. Product ID: ACM13649882. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Synonyms: 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. Synonyms: 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. Grade: >95%. CAS No. 170729-76-7. Molecular formula: C23H22F6N4O3. Mole weight: 516.45. | |
| Defluoro Atorvastatin Acetonide tert-Butyl Ester | 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 flumazenil isothiocyanate | Defluoro flumazenil isothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dihydro-8-isothiocyanato-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 954107-48-3. Molecular formula: C16H14N4O3S. Mole weight: 342.37. Purity: 0.96. IUPACName: ethyl 8-isothiocyanato-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)N=C=S)C. Product ID: ACM954107483. Alfa Chemistry ISO 9001:2015 Certified. | |
| Defluoro Fosaprepitant Dimeglumine | Defluoro Fosaprepitant Dimeglumine is an extraordinary pharmaceutical compound, finding extensive application in the biomedical research with the potent blockade of central nervous system-associated substance P/neurokinin 1 receptors. Grade: > 95%. Molecular formula: C37H57F6N6O16P. Mole weight: 986.87. | |
| 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. 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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 556801-15-1. Molecular formula: C16H21N3O4. Mole weight: 319.36. Catalog: APS556801151. SMILES: CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(cc2)N3CCOCC3. Format: Neat. | |
| 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 | Defluoro N-Benzyl Paroxetine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001460. Format: Neat. | |
| 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 N,N-Dibenzyl Paroxetine Bromide | An impurity of Paroxetine (P205750). Group: Biochemicals. Alternative Names: trans- (-) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4-phenyl-1, 1-di (phenylmethyl) piperidine. Grades: Highly Purified. Pack Sizes: 5mg. 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 | Defluoro Paroxetine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007352. Format: Neat. Shipping: Room Temperature. | |
| 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-1 | Deg-1 is a a bifunctional probe with a cleavage group and a covalent binding group. Deg-1 covalently binds to the target nucleic acid, and serves as click-degrader to cleave a nucleic acid molecule. Deg-1 has potential to selectively cleave target nucleic acids in cells [1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 2761446-55-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153665. | |
| DEG-77 | DEG-77, is a IKZF2 and CK1? targeted molecular glue, with DC50s of 15.3 nM and 10 nM, respectively. DEG-77 possesses suitable pharmacokinetic properties, solubility, and selectivity for in vivo studies (t1/2=8h). DEG-77 can be used for acute myeloid leukemia (AML) study[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3032265-06-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-157334. | |
| Degalactotigonin | analytical standard. Group: Herbal medicinal products standards. | |
| Degarelix | Degarelix is used for the treatment of advanced prostate cancer. Degarelix is a synthetic peptide derivative drug which binds to gonadotropin-releasing hormone (GnRH) receptors in the pituitary gland and blocks interaction with GnRH. Alternative Names: Firmagon. Uglypeptide1. SX0XJI3A11. CAS No. 214766-78-6. Product ID: API214766786. Molecular formula: C82H103ClN18O16. Mole weight: 1632.3. EINECS: 807-277-4. SMILES: CC(C)CC(C(=O)NC(CCCCNC(C)C)C(=O)N1CCCC1C(=O)NC(C)C(=O)N)NC(=O)C(CC2=CC=C(C=C2)NC(=O)N)NC(=O)C(CC3=CC=C(C=C3)NC(=O)C4CC(=O)NC(=O)N4)NC(=O)C(CO)NC(=O)C(CC5=CN=CC=C5)NC(=O)C(CC6=CC=C(C=C6)Cl)NC(=O)C(CC7=CC8=CC=CC=C8C=C7)NC(=O)C. Appearance: White to off-white amorphous powder. Category: Anti-Tumor APIs. | |
| 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 (IC 50 = 3 nM). Degarelix acetate Degarelix acetate (FE 200486) is used for the research of prostate cancer [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: FE 200486 free base. CAS No. 214766-78-6. Pack Sizes: 2 mg; 5 mg; 10 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 |
| Deglutathin impurity 5 | Deglutathin impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1676-73-9. Molecular formula: C12H15NO4. Mole weight: 237.26. Catalog: APB1676739. | |
| DeGlyzhirrhnated Licorice (Glycyrrhiza Glabra) < 3% Glycyrrhizin HPLC | DeGlyzhirrhnated Licorice (Glycyrrhiza Glabra) < 3% Glycyrrhizin HPLC. | CA, FL & NJ |
| 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 & | |
| 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. Group: Signaling pathways. Alternative Names: WP1130. CAS No. 856243-80-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13264. | |
| 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 | 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. Group: Natural products. Alternative Names: (-)-Deguelin; (-)-cis-Deguelin. CAS No. 522-17-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13425. | |
| Degussa p25 Titanium Dioxide Nanopowder | Degussa p25 Titanium Dioxide Nanopowder. Group: Oxides nanoparticles. CAS No. 13463-67-7. Molecular formula: 79.87 g/mol. Mole weight: TiO2. 99.9 %. |  |
| DEHA-Diethylhydroxylamine | Synonym DEHA 98%, N,N-Diethylohydroxyloamine. Other names N-Ethyl-N-hydroxyethanamine. CAS # 3710-84-7. N,N-Diethylhydroxylamine is used as a water treatment chemical to avoid corrosion in water boilers by binding oxygen (Oxygen scavenger). Short stopper of polymerization in production of SBR/NBR and poly butadiene polymer. Polymerization inhibitor used as anti-popcorn agent in styrene/butadiene monomer production. Categories: Polymerisation inhibitor, Corrosion inhibitor, Color stabilizer, Oxygen scavenger. |  California |
| 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. Group: Natural products. Alternative Names: Bis(2-ethylhexyl) phthalate; Ergoplast FDO; ESBO-D 82. CAS No. 117-81-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1945. | |
| DEHP (Standard) | DEHP (Standard) is the analytical standard of DEHP. This product is intended for research and analytical applications. 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. Group: Natural products. CAS No. 117-81-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1945R. | |
| 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 | Dehydroabietic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13-Isopropylpodocarpa-8,11,13-trien-15-oicacid. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 1740-19-8. Molecular formula: C20H28O2. Mole weight: 300.44. Purity: 99+%. Product ID: ACM1740198-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dehydroabietic acid. | |
| 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. 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 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. Group: Natural products. CAS No. 1740-19-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N6869. | |
| 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 |
| 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. | |
Our database is helping our users find suppliers everyday.
