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| Product | Description | |
|---|---|---|
| Denecimig | Denecimig (Mim8) is a factor VIII-mimetic bispecific antibody with micromolar human binding affinity for Factor X and Factor IXa. Denecimig binds Factor X and Factor IXa, localizes both to the phospholipid surface, enhances the Factor IXa-mediated activation of Factor X to Factor Xa, and stimulates the proteolytic activity of Factor IXa via its monovalent anti-Factor IXa arm. Denecimig is applicable to research related to hemophilia A[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Mim8. CAS No. 2488745-86-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990060. |  |
| 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 IC50 of 0.052 μM and an EC50 of 0.072 μM. Denifanstat has the potential for fatty liver disease and cancer research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TVB-2640; FASN-IN-2; ASC-40. CAS No. 1399177-37-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112829. | |
| Denifanstat (TVB-2640) | Denifanstat (TVB-2640) is an orally bioavailable, pharmacological fatty acid synthase (FAS / FASN) inhibitor with therapeutic potential in patients with NAFLD and nonalcoholic steatohepatitis. Group: Inhibitors. Alternative Names: ASC-40, FASN-IN-2. CAS No. 1399177-37-7. Pack Sizes: 5mg. Product ID: S9714. Formula: C27H29N5O. Smiles: CC1=NN=C([NH]1)C2=C(C=C(C)C(=C2)C(=O)N3CCC(CC3)C4=CC=C(C=C4)C#N)C5CCC5. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| Denikitug | Denikitug (GS-1811; JTX-1811) is a humanized monoclonal antibody against CCR8 receptor with a KD of 16.8 pM. Denikitug specifically binds to human CCR8, inhibits CCL1-induced downstream CCR8 signaling. Denikitug selectively depletes cells expressing CCR8 via antibody-dependent cellular cytotoxicity (ADCC). Denikitug promotes anti-tumor immunity and can be used for the research of cancer and immunology[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GS-1811; JTX-1811. CAS No. 2865822-82-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990914. | |
| 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. | |
| 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. | |
| Denopamine | Denopamine ((R)-(-)-Denopamine) is an orally active, selective β1-adrenergic agonist. Denopamine prolongs survival in a murine model of congestive heart failure induced by viral myocarditis: suppression of tumor necrosis factor-α production in the heart. Cardiovascular effects[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (R)-(-)-Denopamine; TA-064. CAS No. 71771-90-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119515. | |
| 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 (KD 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. Category: Signaling pathways. 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 | 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 (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-κB pathway. Denosumab can be used in bone-related studies[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. 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). |  |
| Dense silica coated upconversion nanoparticles (violet blue light) | Dense silica coated upconversion nanoparticles (violet blue light). | |
| Dense silica coated upconversion nanoparticles (yellow-green light) | Dense silica coated upconversion nanoparticles (yellow-green light). | |
| Dense silica coated upconverting nanoparticles | Dense silica coated upconverting nanoparticles. | |
| densipolic acid | densipolic acid. CAS No. 7121-47-3. Product ID: ACM7121473. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Density Standard 1191 kg/m3 | Density Standard 1191 kg/m3. Uses: For analytical and research use. CAS No. 131-11-3. Mole weight: 194.18. EC Number: 205-011-6. Catalog: AP131113. |  |
| Density Standard 1251 kg/m3 | Density Standard 1251 kg/m3. Uses: For analytical and research use. CAS No. 7647-15-6. Catalog: AP7647156-A. | |
| Density Standard 749 kg/m3 | Density Standard 749 kg/m3. Uses: For analytical and research use. CAS No. 112-40-3. Mole weight: 170.33. EC Number: 203-967-9. Catalog: AP112403-A. | |
| Density Standard 870 kg/m3 | Density Standard 870 kg/m3. Uses: For analytical and research use. CAS No. 8042-47-5. EC Number: 232-455-8. Catalog: AP8042475. | |
| Density Standard 998 kg/m3 | Density Standard 998 kg/m3. Uses: For analytical and research use. CAS No. 7732-18-5. Mole weight: 18.02. EC Number: 231-791-2. Catalog: AP7732185-B. | |
| 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. | |
| 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. | |
| 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 |
| 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 |
| 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. 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 | 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 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 | 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-d4 acid | Deoxycholic-2,2,4,4-d4 acid. Alternative Names: Deoxycholic acid-[d4]. CAS No. 112076-61-6. Purity: 98 atom % D. Product ID: ACM112076616. Molecular formula: C24H36D4O4. Mole weight: 396.60. IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,12-dihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 (cholanoic acid), a bile acid, is a by-product of intestinal metabolism, that activates the G protein-coupled bile acid receptorTGR5[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cholanoic acid; Desoxycholic acid. CAS No. 83-44-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-N0593. | |
| 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 | Deoxycholic acid. Alternative Names: (3α,5β,12α)-3,12-dihydroxy-cholan-24-oic acid. CAS No. 83-44-3. Purity: >95.0%. Product ID: FFC-AR-83443. Molecular formula: C24H40O4. Mole weight: 392.58. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-2,2,3,4,4-d5 3-O- β-D-Glucuronide Disodium Salt | Deoxycholic Acid-2,2,3,4,4-d5 3-O- β-D-Glucuronide Disodium Salt is a labelled analogue of Deoxycholic Acid 3-O- β-D-Glucuronide Disodium Salt (D232720), an impurity of Cholic Acid (C432600), which is a choleretic produced by and isolated from liver cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2mg. Molecular Formula: C30H41D5Na2O10, Molecular Weight: 617.69. US Biological Life Sciences. | Worldwide |
| Deoxycholic acid-[2,2,4,4-d4] | Deoxycholic acid-2,2,4,4-d4 is a deuterated compound and a deoxycholic acid. Synonyms: 7-Deoxycholic acid,-2,2,4,4-d4; 3a,12a-Dihydroxy-5β-cholanic acid-2,2,4,4-d4; Desoxycholic acid-2,2,4,4-d4. Grade: 98% by CP; 98% atom D. CAS No. 112076-61-6. Molecular formula: C24H36D4O4. Mole weight: 396.60. | |
| Deoxycholic acid-[24-13C] | Labelled Deoxycholic acid. Deoxycholic acid, also known as deoxycholate, cholanoic acid, and 3α,12α-dihydroxy-5β-cholanate, is a bile acid. Deoxycholic acid is one of the secondary bile acids, which are metabolic byproducts of intestinal bacteria. Deoxycholic acid is soluble in alcohol and acetic acid. When pure, it comes in a white to off-white crystalline powder form. Synonyms: 3a,12a-Dihydroxy-5β-cholanic acid-24-13C; 7-Deoxycholic acid-24-13C. Grade: 99% atom 13C. CAS No. 52886-37-0. Molecular formula: C23[13C]H40O4. Mole weight: 393.56. | |
| Deoxycholic Acid 3-O-β-D-Glucuronide-2,2,3,4,4-[d5] Disodium Salt | Deoxycholic Acid 3-O-β-D-Glucuronide-2,2,3,4,4-[d5] Disodium Salt is the labelled salt of Deoxycholic Acid 3-O-β-D-Glucuronide, which is an impurity of Cholic Acid. Synonyms: Deoxycholic Acid-2,2,3,4,4-d5 3-O-β-D-Glucuronide Disodium Salt; (3α,5β,12α)-23-Carboxy-12-hydroxy-24-norcholan-3-yl-β-D-glucopyranosiduronic Acid-d5 Disodium Salt. Grade: >98%. Molecular formula: C30H41D5Na2O10. Mole weight: 617.69. | |
| Deoxycholic Acid 3-O- β-D-Glucuronide Disodium Salt | Deoxycholic Acid 3-O- β-D-Glucuronide Disodium Salt is an impurity of Cholic Acid (C432600), a choleretic produced by and isolated from liver cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 59274-67-8. Pack Sizes: 1mg, 2mg. Molecular Formula: C30H46Na2O10, Molecular Weight: 612.66. US Biological Life Sciences. | Worldwide |
| Deoxycholic Acid 3-O-β-D-Glucuronide Disodium Salt | Deoxycholic Acid 3-O-β-D-Glucuronide Disodium Salt is an impurity of Cholic Acid, a choleretic produced by and isolated from liver cells. Synonyms: (3α,5β,12α)-23-Carboxy-12-hydroxy-24-norcholan-3-yl-β-D-glucopyranosiduronic acid disodium salt; (2S,3S,4S,5R,6R)-6-(((3R,5R,8R,9S,10S,12S,13R,14S,17R)-17-((R)-4-carboxylatobutan-2-yl)-12-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate disodium salt. Grade: 98%. CAS No. 59274-67-8. Molecular formula: C30H46Na2O10. Mole weight: 612.66. | |
| Deoxycholic acid 3-sulfate (disodium salt) | Deoxycholic acid 3-sulfate (disodium salt). Alternative Names: 3α,12α-dihydroxy-5β-cholan-24-oic acid 3-sulfate disodium salt. CAS No. 60237-35-6. Purity: >99%. Product ID: ALCFA60237356. Molecular formula: C24H38Na2O7S. Mole weight: 516.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Deoxycholic acid-d4 | Deoxycholic acid-d4. Alternative Names: 5β-cholanic acid-3α,12α-diol (2,2,4,4-d4). CAS No. 112076-61-6. Purity: >99%. Product ID: ALCFA112076616. Molecular formula: C24H36D4O4. Mole weight: 396.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Deoxycholic acid-d4 | Deoxycholic acid-d4 is the deuterium labeled Deoxycholic acid. Deoxycholic acid is specifically responsible for activating the G protein-coupled bile acid receptor TGR5 that stimulates brown adipose tissue (BAT) thermogenic activity. Uses: Scientific research. Category: Signaling pathways. CAS No. 112076-61-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N0593S. | |
| Deoxycholic acid-d5 | Deoxycholic acid-d5 is the deuterium labeled Deoxycholic acid. Deoxycholic acid is specifically responsible for activating the G protein-coupled bile acid receptor TGR5 that stimulates brown adipose tissue (BAT) thermogenic activity. Uses: Scientific research. Category: Signaling pathways. CAS No. 52840-14-9. Pack Sizes: 2.5 mg. Product ID: HY-N0593S1. | |
| Deoxycholic Acid-[d5] | Deoxycholic Acid-[d5] is the labelled analogue of Deoxycholic Acid, which is a cholic acid derivative used as a component in cell lysis buffers. Synonyms: Deoxycholic Acid D5; 3α,12α-Dihydroxy-5β-cholanoic Acid-d5; 3α,12α-Dihydroxycholanic Acid-d5; 5β-Cholanic Acid-3α,12α-diol-d5; 5β-Deoxycholic Acid-d5; 7-Deoxycholic Acid-d5; Cholerebic-d5; Cholorebic-d5; Degalol-d5; Deoxycholatic Acid-d5; Desoxycholic Acid-d5; Droxolan-d5; NSC 8797-d5; Pyrochol-d5; Septochol-d5. Grade: 97%; ≥97% atom D. CAS No. 52840-14-9. Molecular formula: C24H35D5O4. Mole weight: 397.60. | |
| Deoxycholic Acid-d5 3-O-Sulfate Disodium Salt | Deoxycholic Acid-d5 3-O-Sulfate Disodium Salt is a labelled impurity of Cholic Acid (C432600), it is produced and isolated from liver cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H33D5Na2O7S, Molecular Weight: 521.63. US Biological Life Sciences. | Worldwide |
| Deoxycholic acid-d6 | Deoxycholic acid-d6 is the deuterium labeled Deoxycholic acid. Deoxycholic acid is specifically responsible for activating the G protein-coupled bile acid receptor TGR5 that stimulates brown adipose tissue (BAT) thermogenic activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cholanoic acid-d6; Desoxycholic acid-d6. CAS No. 2483832-09-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N0593S2. | |
| Deoxycholic acid disulfate (trisodium salt) | Deoxycholic acid disulfate (trisodium salt). Alternative Names: 3α, 12α -dihydroxy-5β-cholan-24-oic acid disulfate trisodium salt. CAS No. 71387-97-8. Purity: >99%. Product ID: ALCFA71387978. Molecular formula: C24H37Na3O10S2. Mole weight: 618.64. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Deoxycholic acid sodium salt | Deoxycholic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Deoxycholic acid sodium salt | 100g Pack Size. Group: Biochemicals, Research Organics & Inorganics. Formula: C24H39NaO4. CAS No. 302-95-4. Prepack ID 13082357-100g. Molecular Weight 414.55. See USA prepack pricing. | |
| Deoxycholic acid sodium salt | Deoxycholic acid sodium salt (sodium deoxycholate), a bile acid, is a by-product of intestinal metabolism, that activates the G protein-coupled bile acid receptorTGR5[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sodium deoxycholate. CAS No. 302-95-4. Pack Sizes: 100 mg; 500 mg. Product ID: HY-N0593A. | |
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