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| Product | Description | |
|---|---|---|
| Denhardts Solution 50X | Denhardts Solution 50X. Group: Biochemicals. Alternative Names: 1% Ficoll, 1% Polyvinylpyrrolidone, 1% BSA. Grades: Molecular Biology Grade. Pack Sizes: 10ml, 25ml. US Biological Life Sciences. |  Worldwide |
| Denibulin | Denibulin (MN-029) is a novel vascular-disrupting agent that reversibly inhibits microtubule assembly, resulting in disruption of the cytoskeleton of tumor vascular endothelial cells. The results of preclinical study demonstrated that MN-029 could cause rapid vascular shutdown in solid tumors, dose-dependent secondary tumor cell killing, and effective enhancement of the antitumor effects of radiation and cisplatin chemotherapy. Synonyms: MN-029; MN 029; MN029; (S)-methyl (5-((4-(2-aminopropanamido)phenyl)thio)-1H-benzo[d]imidazol-2-yl)carbamate. Grade: 95%. CAS No. 284019-34-7. Molecular formula: C18H19N5O3S. Mole weight: 385.44. |  |
| Denifanstat | Denifanstat is an orally bioavailable fatty acid synthase (FASN) inhibitor, with potential antineoplastic activity. Synonyms: FASN-IN-2; TVB-2640; 4-(1-(4-Cyclobutyl-2-methyl-5-(5-methyl-4H-1,2,4-triazol-3-yl)benzoyl)piperidin-4-yl)benzonitrile; TVB2640; TVB 2640; FASN inhibitor 2; Benzonitrile, 4-[1-[4-cyclobutyl-2-methyl-5-(3-methyl-1H-1,2,4-triazol-5-yl)benzoyl]-4-piperidinyl]-. Grade: ≥97%. CAS No. 1399177-37-7. Molecular formula: C27H29N5O. Mole weight: 439.55. | |
| Denifanstat | Denifanstat (TVB-2640) is an orally active and potent Fatty Acid Synthase (FASN) inhibitor with an IC 50 of 0.052 μM and an EC 50 of 0.072 μM. Denifanstat has the potential for fatty liver disease and cancer research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TVB-2640; FASN-IN-2; ASC-40. CAS No. 1399177-37-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-112829. |  |
| Denileukin diftitox | Denileukin diftitox is a recombinant IL - 2-diphtheria toxin conjugate. It works by interfering with the growth of cancer cells, which results in the death of the cells. Synonyms: DAB(389)-interleukin-2/DAB389 interleukin-2/DAB389/interleukin-2 immunotoxin/DABIL2. CAS No. 173146-27-5. Molecular formula: C2560H4042N678O799S17. Mole weight: 57640.606. | |
| Denintuzumab | Denintuzumab (hBU 12) is a recombinant humanized anti-CD19 monoclonal antibody. Denintuzumab can be used as the antibody moiety ( ADC antibody ) of antibody-drug conjugates to synthesize ADC, Denintuzumab Mafodotin (SGN-CD19A). Denintuzumab Mafodotin can be used in the research of acute lymphoblastic leukemia [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: hBU 12. CAS No. 1630074-14-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99285. | |
| De-(N-Methyl-D-Leu)-D-Phenylanlanyl Vancomycin B | An impurity of Vancomycin. Vancomycin is a glycopeptide antibiotic for the treatment of gram-positive bacteria. Vancomycin exhibits an antibacterial effect by inhibiting bacterial cell wall synthesis. Molecular formula: C68H71Cl2N9O24. Mole weight: 1469.28. | |
| De-N-methylpamamycin-593A | De-N-methylpamamycin-593A is a 16-membered ring macrocyclic dilactone produced by Streptomyces alboniger. It is a homolog of pamamycin. It has the same Aerial Mycelium-inducing activity as pamamycin, but its growth inhibitory activity is only half of that of pamamycin. Molecular formula: C34H59NO7. Mole weight: 593.83. | |
| De-N-methylpamamycin-593B | De-N-methylpamamycin-593B is a 16-membered ring macrocyclic dilactone produced by Streptomyces alboniger. It is a homolog of pamamycin. It has the same Aerial Mycelium-inducing activity as pamamycin, but its growth inhibitory activity is only half of that of pamamycin. Molecular formula: C34H59NO7. Mole weight: 593.83. | |
| Denosumab | Denosumab is a fully human sequence IgG2 monoclonal antibody that inhibits bone resorption by blocking the activity of receptor activator of nuclear factor-κB ligand (RANKL). Synonyms: D03684; D 03684; D-03684; Denosumab; Denosumab (usan). Grade: 95%. CAS No. 615258-40-7. Molecular formula: C6404H9908N1724O2004S50. Mole weight: 144716.86. | |
| Denosumab | Denosumab is a human monoclonal antibody that targets the protein RANKL. Denosumab binds to the receptor activator of nuclear factor kappa-B ligand (RANKL) and prevents its binding to the RANK receptor ( K D of 0.003 nM for human RANKL). Denosumab promotes proliferation and spermatogenesis. Denosumab prevents bone resorption through inhibition of the NF-κB pathway. Denosumab can be used in bone-related studies [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AMG-162. CAS No. 615258-40-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9958. | |
| Denosumab | Denosumab Inhibitor. Uses: Scientific use. Product Category: T9917. CAS No. 615258-40-7. |  |
| Denosumab (anti-TNFSF11) | Denosumab (anti-TNFSF11) is a human monoclonal antibody that targets the protein RANKL. Denosumab binds to the receptor activator of nuclear factor kappa-B ligand (RANKL) and prevents its binding to the RANK receptor (KD of 0.003 nM for human RANKL). Denosumab promotes proliferation and spermatogenesis. Denosumab prevents bone resorption through inhibition of the NF-?B pathway. Denosumab can be used in bone-related studies[1][2][3][4][5][6][7]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 615258-40-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9958A. | |
| Dense silica coated upconversion nanoparticles (near-infrared light) | Dense silica coated upconversion nanoparticles (near-infrared light). Group: Graphene quantum dots. |  |
| Dense silica coated upconversion nanoparticles (violet blue light) | Dense silica coated upconversion nanoparticles (violet blue light). Group: Graphene quantum dots. | |
| Dense silica coated upconversion nanoparticles (yellow-green light) | Dense silica coated upconversion nanoparticles (yellow-green light). Group: Graphene quantum dots. | |
| Dense silica coated upconverting nanoparticles | Dense silica coated upconverting nanoparticles. Group: Surface functionalized nanoparticles. | |
| Density Standard | ASTM D 4052; ISO 12185 (0.8687 g/mL, 15 °C). Group: Certified reference materials (crms). |  |
| Density Standard 1191 kg/m3 | H&D Fitzgerald Ltd. Quality. Group: Application areas. | |
| Density Standard 1251 kg/m3 | H&D Fitzgerald Ltd. Quality. Group: Application areas. | |
| Density Standard (15 °C) | UKAS ISO/IEC17025 and ISO 17034 certified, density: 1.6309 g/mL at 15 °C. Group: Certified reference materials (crms). | |
| Density Standard (15 °C) | UKAS ISO/IEC17025 and ISO 17034 certified, density: 1.1963 g/mL at 15 °C. Group: Certified reference materials (crms). | |
| Density Standard (20 °C) | UKAS ISO/IEC17025 and ISO 17034 certified, density: 1.1917 g/mL at 20 °C. Group: Certified reference materials (crms). | |
| Density Standard (20 °C) | UKAS ISO/IEC17025 and ISO 17034 certified, density: 1.6226 g/mL at 20 °C. Group: Certified reference materials (crms). | |
| Density Standard (25 °C) | UKAS ISO/IEC17025 and ISO 17034 certified, density: 1.1869 g/mL at 25 °C. Group: Certified reference materials (crms). | |
| Density Standard (25 °C) | UKAS ISO/IEC17025 and ISO 17034 certified, density: 1.6143 g/mL at 25 °C. Group: Certified reference materials (crms). | |
| Density Standard 749 kg/m3 | H&D Fitzgerald Ltd. Quality. Group: Application areas. | |
| Density Standard 870 kg/m3 | H&D Fitzgerald Ltd. Quality. Group: Application areas. | |
| Density Standard 998 kg/m3 | H&D Fitzgerald Ltd. Quality. Group: Application areas. | |
| De-N-sulfated acetylated heparin | semisynthetic, Partially de-N-sulfated, partially acetylated. Group: Polysaccharide. | |
| De-N-sulfated heparin sodium salt | De-N-sulfated heparin (Heparin I-H) sodium salt is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Heparamine sodium salt. CAS No. 61932-66-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W145658. | |
| Dentonin | Dentonin (AC-100) is a synthetic fragment derived from MEPE. Dentonin enhances osteogenesis by promoting osteoprogenitor adhesion and facilitates immature adherent cells survival. Dentonin has no significant effect to mature osteoblasts. Dentonin can be used for the research of phosphate homeostasis and bone metabolism [1]. Uses: Scientific research. Group: Peptides. Alternative Names: AC-100. CAS No. 400090-20-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2633. | |
| Denudatine | Denudatine. Group: Biochemicals. Grades: Plant Grade. CAS No. 26166-37-0. Pack Sizes: 10mg. Molecular Formula: C22H33NO2, Molecular Weight: 343.5. US Biological Life Sciences. | Worldwide |
| Denufosol | An inhaled drug for the treatment of cystic fibrosis. Synonyms: [[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate. CAS No. 211448-85-0. Molecular formula: C18H27N5O21P4. Mole weight: 773.32. | |
| Denzimol | Denzimol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Denzimolo [Latin]; EINECS 277-642-5; Denzimol; Denzimol [INN]. Product Category: Heterocyclic Organic Compound. CAS No. 73931-96-1. Molecular formula: C19H20N2O. Mole weight: 292.38. Purity: 0.96. IUPACName: 2-imidazol-1-yl-1-(4-phenethylphenyl)ethanol. Canonical SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(CN3C=CN=C3)O. Density: 1.1g/cm³. ECNumber: 277-642-5. Product ID: ACM73931961. Alfa Chemistry ISO 9001:2015 Certified. |  |
| De-O-acetylcinobufotalin | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 4099-30-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| De-O-ethoxy Tamsulosin | De-O-ethoxy Tamsulosin. Group: Biochemicals. Alternative Names: (R) -2-Methoxy-5- (2- ( (2-phenoxyethyl) amino) propyl) benzenesulfonamide. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| De-Oxy-(2) Vancomycin B | An impurity of Vancomycin. Vancomycin is a glycopeptide antibiotic for the treatment of gram-positive bacteria. Vancomycin exhibits an antibacterial effect by inhibiting bacterial cell wall synthesis. Molecular formula: C66H75Cl2N9O23. Mole weight: 1433.29. | |
| Deoxyaconitine | 3-Deoxyaconitine is an alkaloid isolated from Aconitum Carmichaeli Debx. Synonyms: Deoxyaconitine. Grade: 98%. CAS No. 3175-95-9. Molecular formula: C34H47NO10. Mole weight: 629.74. | |
| Deoxyaconitine, 3- | Deoxyaconitine, 3-. Group: Biochemicals. CAS No. 3175-95-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Deoxyadenosine | Deoxyadenosine is a substrate of bacterial methylthioadenosine/S-adenosylhomocysteine (MTA/SAH) nucleosidase and a product inhibitor produced by radical SAM enzymes. Uses: Mta/sah nucleosidase. Synonyms: 5'-deoxyadenosine; 5'-dAdo; 5'-deoxyadenosine; 5'dAdo; 5'-dAdo.(2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-methyltetrahydrofuran-3,4-diol. Grade: ≥95%. CAS No. 4754-39-6. Molecular formula: C10H13N5O3. Mole weight: 251.245. | |
| Deoxyadenylyl-(3'-5')-deoxyguanosine | Deoxyadenylyl-(3'-5')-deoxyguanosine, a nucleoside analogue, has shown potential as an antiviral agent against herpes simplex virus and varicella-zoster virus, as well as anti-tumor properties amidst its use in pharmaceutical research. Synonyms: d(Apg); dApdG DNA Dinucleotide (5'-3'); Deoxy(adenosine monophosphate guanosine). Grade: ≥95% by AX-HPLC. CAS No. 4336-87-2. Molecular formula: C20H25N10O9P. Mole weight: 580.40. | |
| Deoxyandrographolide | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 79233-15-1. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Deoxyandrographolide | Deoxyandrographolide suppresses LPS induced increase in mRNA levels of iNOS as well as production of proinflammatory mediators TNF-α and IL-6. Deoxyandrographolide potentiates NGF-induced neurite outgrowth [1]. Uses: Scientific research. Group: Natural products. CAS No. 79233-15-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0857. | |
| Deoxyarbutin | Deoxyarbutin. Group: Biochemicals. Alternative Names: 4-((Tetrahydro-2H-pyran-2-yl)oxy)phenol. Grades: Highly Purified. CAS No. 53936-56-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H14O3. US Biological Life Sciences. | Worldwide |
| Deoxyarbutin | Deoxyarbutin is an orally active tyrosinase inhibitor that can promote apoptosis of melanoma cells, enhance the vitality of mouse acinar cells, and has skin whitening and anti-tumor activity [1][2][3]. Uses: Scientific research. Group: Natural products. CAS No. 53936-56-4. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-B1461. | |
| Deoxy Arteether | A metabolite of Arteether. Artemisinin analogue; antimalarial agent. Group: Biochemicals. Alternative Names: (2S, 3R, 3aS, 6R, 6aS, 9S, 10aR, 10bR)-2-Ethoxydecahydro-3, 6, 9-trimethyl-0aH-9, 10b-Epoxypyrano[4, 3, 2-jk][2]benzoxepin; Chemal 331; Desoxyarteether A. Grades: Highly Purified. CAS No. 112297-79-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Deoxy Artemisinin | An analogue of Artemisinin, an antimalarial agent. Group: Biochemicals. Alternative Names: (3R, 3aS, 6R, 6aS, 9S, 10aS, 10bR)-Octahydro-3, 6, 9-trimethyl-10aH-9, 10b-epoxypyrano[4, 3, 2-jk][2]benzoxepin-2(3H)-one; Deoxyarteannuin; Deoxyartemisinin; Deoxyqinghaosu; Desoxyartemisinin; Hydroarteannuin; Qing Hau Sau III. Grades: Highly Purified. CAS No. 72826-63-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Deoxy Artemisinin-d3 | A protected analogue of Artemisinin. Group: Biochemicals. Alternative Names: (3R, 3aS, 6R, 6aS, 9S, 10aS, 10bR)-Octahydro-3, 6, 9-trimethyl-10aH-9, 10b-epoxypyrano[4, 3, 2-jk][2]benzoxepin-2(3H)-one-d3; Deoxyarteannuin-d3; Deoxyartemisinin-d3; Deoxyqinghaosu-d3; Desoxyartemisinin-d3; Hydroarteannuin-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Deoxybenzoin oxime | Deoxybenzoin oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1E)-1,2-Diphenylethanone Oxime; (E)-2-Phenylacetophenone Oxime. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 26306-06-9. Molecular formula: C14H13NO. Mole weight: 211.26. Product ID: ACM26306069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Deoxybenzoin Oxime | Deoxybenzoin Oxime. Group: Biochemicals. Alternative Names: (1E)-1,2-Diphenylethanone Oxime; (E)-2-Phenylacetophenone Oxime. Grades: Highly Purified. CAS No. 26306-06-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Deoxy-bigchap | Deoxy-bigchap is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 86303-23-3. Pack Sizes: 10 mg; 25 mg. Product ID: HY-W250173. | |
| Deoxy-bigCHAP | A non-ionic, cholamide-type detergent with properties comparable to CHAPS and CHAPSO but with reduced electrostatic interactions. Suited for ion exchange chromatography. Used for membrane solubilization. It is easily removed by dialysis and its absorption at UV region is very low. N, N-Bis[3- (D-gluconamido) propyl]deoxycholamide is used for membrane solubilization and proteomic analysis. Group: Biochemicals. Alternative Names: N,N-Bis[3-D-gluconamidopropyl]-deoxycholamide. Grades: Highly Purified. CAS No. 86303-23-3. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: C??H??N?O??, Molecular Weight: 862.06. US Biological Life Sciences. | Worldwide |
| Deoxy-BigCHAP | Deoxy-BigCHAP is a non-ionic detergent used in biochemistry and molecular biology, particularly for membrane protein studies. It is a derivative of BigCHAP (N,N-Bis(3-D-gluconamidopropyl)cholamide), differing by the absence of a hydroxyl group. This modification can influence its micelle formation and solubilization properties. Uses: A nonionic detergent with properties comparable to chaps and chapso but with reduced electrostatic interactions. suited for ion exchange chromatography. Synonyms: N,N'-[[[(3α,5β,12α)-3,12-Dihydroxy-24-oxocholan-24-yl]imino]di-3,1-propanediyl]bis[D-gluconamide]; deoxy-BIGCHAP; N,N'-Bis(3-D-gluconamidopropyl)deoxycholamide. Grade: ≥97%. CAS No. 86303-23-3. Molecular formula: C42H75N3O15. Mole weight: 862.06. | |
| Deoxy-Bigchap (N,N-Bis[3-D-gluconamidopropyl]-deoxycholamide. ) | A nonionic detergent with properties comparable to CHAPS and CHAPSO but with reduced electrostatic interactions. Suited for ion exchange chromatography. Group: Biochemicals. Alternative Names: N,N-Bis[3-D-gluconamidopropyl]-deoxycholamide. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Deoxyblebbistatin | A derivative of Blebbistatin, a compound that blockes myosin II-dependent cell processes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Deoxy blebbistatin | Deoxy blebbistatin. Group: Biochemicals. Alternative Names: 1,2,3,9-Tetrahydro-6-methyl-1-phenyl-4H-pyrrolo[2,3-b]quinolin-4-one. Grades: Highly Purified. CAS No. 856925-72-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H16N2O. US Biological Life Sciences. | Worldwide |
| Deoxybrevianamide e | Deoxybrevianamide E, an indole alkaloid, is a biosynthetic precursor for advanced metabolites isolated from the marine-derived Aspergillus sp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Prolyl-2-(1,1-diMethylallyl)-L-tryptophan anhydride. Product Category: Heterocyclic Organic Compound. Appearance: Oily solid. CAS No. 34610-68-9. Molecular formula: C21H25N3O2. Mole weight: 351.4. Purity: 95%+. IUPACName: (3S,8aS)-3-[[2-(2-Methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione. Canonical SMILES: CC(C)(C=C)C1=C(C2=CC=CC=C2N1)CC3C(=O)N4CCCC4C(=O)N3. Product ID: ACM34610689. Alfa Chemistry ISO 9001:2015 Certified. | |
| Deoxybrevianamide E | An alkaloidal diketopiperazine derived from tryptophan and proline, isolated from aspergillus and penicillium species. Synonyms: L-Prolyl-2-(1,1-dimethylallyl)-L-tryptophan anhydride; (3S,8aS)-3-[[2-(1,1-Dimethyl-2-propen-1-yl)-1H-indol-3-yl]methyl]hexahydropyrrolo[1,2-a]pyrazine-1,4-dione; Prolyl-2-(1,1-dimethylallyl)tryptophyldiketopiperazine; (3S-trans)-3-[[2-(1,1-Dimethyl-2-propenyl)-1H-indol-3-yl]methyl]hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione; Desoxybrevianamide E; cyclo-2-(1,1-dimethylallyl)-L-tryptophyl-L-proline; cyclo-L-prolyl-2-(1,1-dimethylallyl)-L-tryptophan. Grade: >99% by HPLC. CAS No. 34610-68-9. Molecular formula: C21H25N3O2. Mole weight: 351.44. | |
| Deoxybrevianamide E (L-Prolyl-2-(1,1-dimethylallyl)-L-tryptophan Anhydride) | Deoxybrevianamide E is an alkaloidal diketopiperazine derived from tryptophan and proline, isolated from Aspergillus and Penicillium species. There are no reports of intensive investigation of deoxybrevianamide E. In-house screening identified weak activity against mammalian tumor cells but no antibacterial or antifungal activity. Group: Biochemicals. Alternative Names: L-Prolyl-2-(1,1-dimethylallyl)-L-tryptophan Anhydride. Grades: Highly Purified. CAS No. 34610-68-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Deoxycalyciphylline B | Deoxycalyciphylline B is isolated from the herbs of Daphniphyllum calycinum. Uses: Hepatic toxicity. Synonyms: (2S,2aR,4aS,8aR,8bS,10aR,13bR,13dS)-2,8a-Dimethyl-1,2,2a,3,4,5,6, 8a,8b,9,10,10a,11,12,13b,13d-hexadecahydro-7H-8-oxa-13c-azacyclop enta[a]pentaleno[1,6-kl]phenanthren-7-one. Grade: 0.98. CAS No. 619326-74-8. Molecular formula: C22H31NO2. Mole weight: 341.5. | |
| Deoxy Chlorocytarabine | Deoxy Chlorocytarabine is a lipophilic DNA synthesis inhibitor and has antileukemic activity. Synonyms: 2'-Chloro-2'-deoxy-1-β-D-arabinofuranosylcytosine; 5'-Chloro-5'-deoxyarabinosylcytosine; 5'-Chloroarabinosylcytosine; NSC 318799; 4-Amino-1-(5-chloro-5-deoxy-β-D-arabinofuranosyl)pyrimidin-2(1H)-one; 4-Amino-1-((2R,3S,4S,5S)-5-(chloromethyl)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one. CAS No. 32659-31-7. Molecular formula: C9H12ClN3O4. Mole weight: 261.66. | |
| Deoxychloro famciclovir | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: Famciclovir Deoxy-chloro Impurity; Desacetoxy Chloro Famciclovir; 4-(2-Amino-9H-purin-9-yl)-2-(chloromethyl)butyl Acetate. Grade: > 95%. Molecular formula: C12H16ClN5O2. Mole weight: 297.75. | |
| Deoxycholic-2,2,4,4,11,11-d6 acid | ?98 atom % D, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Deoxycholic-2,2,4,4-d4 acid 3-sulfate disodium salt | ?98 atom % D, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Deoxycholic acid | Deoxycholic acid (cholanoic acid), a bile acid, is a by-product of intestinal metabolism, that activates the G protein-coupled bile acid receptor TGR5 [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Cholanoic Acid; Desoxycholic acid. CAS No. 83-44-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-N0593. | |
| Deoxycholic acid | Deoxycholic acid is one of the secondary bile acids, which are metabolic byproducts of intestinal bacteria. Deoxycholic acid is specifically responsible for activating the G-protein-coupled bile acid receptor TGR5, stimulating the thermogenic activity of brown adipose tissue (BAT). Uses: Hypotensive. Synonyms: Cholanoic Acid; Desoxycholic acid; 3α,12α-dihydroxy-5β-cholanate; Deoxycholate; Cholerebic; Degalol; Droxolan; Pyrochol; 5β-cholanic acid-3α,12α-diol; 7-Deoxycholic acid; 5β-Deoxycholic Acid; NSC 8797; Septocholl; Ursodeoxycholic Acid EP Impurity E. Grade: 98%. CAS No. 83-44-3. Molecular formula: C24H40O4. Mole weight: 392.58. | |
| Deoxycholic acid | Deoxycholic acid. CAS No. 83-44-3. Product ID: PE-0243. Molecular formula: C24H40O4. Mole weight: 392.58. Category: Inclusion Compounds. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Inclusion Compounds; Deoxycholic acid; PE-0243; C24H40O4; 83-44-3; 83-44-3. Appearance: White to off-white powder. Purity: 0.99. EC Number: 201-478-5. Solubility: 0.24 g/L (15°C). Storage: room temp. Boiling Point: 437.26°C (rough estimate). Melting Point: 171-174 °C(lit.). Density: 0.9985 (rough estimate). |  |
| Deoxycholic acid | 100g Pack Size. Group: Biochemicals. Formula: C24H40O4. CAS No. 83-44-3. Prepack ID 13787828-100g. Molecular Weight 392.57. See USA prepack pricing. |  |
| Deoxycholic Acid | Deoxycholic acid (DCA) is a bile acid that plays an important role in the digestion and absorption of dietary fats and fat-soluble vitamins. Uses: It is a natural component of the human body and is produced in the liver from cholesterol. it is also used in laboratory experiments to study the effects of bile acids on cell physiology, metabolism, and gene expression. Additional or Alternative Names: Choleic acid. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white solid. CAS No. 83-44-3. Molecular formula: C24H40O4. Mole weight: 392.58. Purity: 0.98. IUPACName: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-Dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C. Density: 1.1±0.1 g/mL. ECNumber: 201-478-5. Product ID: ACM83443-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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