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| Product | Description | |
|---|---|---|
| Dehydroaripiprazole, Hydrochloride | A metabolite of Aripiprazole, a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Dehydro Aripiprazole-[piperazine-d8] Hydrochloride | Dehydro Aripiprazole-[piperazine-d8] Hydrochloride, is the labelled analogue of Dehydro Aripiprazole, which is a metabolite of Aripiprazole. Aripiprazole is an atypical antipsychotic indicated for schizophrenia and bipolar disorder. Synonyms: Dehydro Aripiprazole-d8 Hydrochloride. Grade: 97% (CP); 98% atom D. CAS No. 1215383-78-0. Molecular formula: C23H18D8Cl3N3O2. Mole weight: 490.88. |  |
| Dehydro aripiprazole solution | Dehydro aripiprazole solution. Uses: For analytical and research use. CAS No. 129722-25-4. Mole weight: 446.37. Catalog: AP129722254-A. |  |
| Dehydroascorbic acid | Dehydroascorbic acid is an oxidized form of vitamin C that can cross the blood-brain barrier (BBB). Dehydroascorbic acid clears cytotoxic reactive oxygen species (ROS) produced after ischemic stroke by converting to ascorbic acid (AA), thereby reducing neuronal and glial cell damage and stabilizing cerebral microvascular NO signaling to maintain perfusion in the ischemic area. Dehydroascorbic acid can be used in research on ischemic stroke[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 490-83-5. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-110281. |  |
| Dehydroascorbic acid (Standard) | Dehydroascorbic acid (Standard) is the analytical standard of Dehydroascorbic acid. This product is intended for research and analytical applications. Dehydroascorbic acid, a blood-brain barrier transportable form of vitamin C, mediates potent cerebroprotection in experimental stroke. Uses: Scientific research. Category: Signaling pathways. CAS No. 490-83-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110281R. | |
| Dehydro Azelnidipine | Dehydro Azelnidipine is a derivative of Azelnidipine. Synonyms: 2-Amino-6-methyl-4-(3-nitrophenyl)-3-[1-(diphenylmethyl)-3-azetidinyl]-3,5-pyridinedicarboxylic Acid 5-(1-Methylethyl) Ester. Grade: > 95%. CAS No. 918659-10-6. Molecular formula: C33H32N4O6. Mole weight: 580.65. | |
| Dehydro barnidipine | Dehydro barnidipine. Group: Biochemicals. Alternative Names: Methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid (3S)-1-(phenylmethyl)-3-pyrrolidinyl ester. Grades: Highly Purified. CAS No. 172331-68-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H27N3O6. US Biological Life Sciences. | Worldwide |
| Dehydro Barnidipine | Dehydro Barnidipine is a metabolite of Barnidipine in human plasma. Synonyms: Methyl 2,6-DiMethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid (3S)-1-(PhenylMethyl)-3-pyrrolidinyl Ester. Grade: > 95%. CAS No. 172331-68-9. Molecular formula: C27H27N3O6. Mole weight: 489.53. | |
| Dehydro Benidipine | Dehydro Benidipine is an impurity of Benidipine. Synonyms: 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-[1-(Phenylmethyl)-3-piperidinyl] Ester; DH 124; 3-(1-Benzylpiperidin-3-yl) 5-Methyl 2,6-Dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate. Grade: > 95%. CAS No. 118935-44-7. Molecular formula: C28H29N3O6. Mole weight: 503.56. | |
| Dehydro berberrubine bromide | Dehydro berberrubine bromide. Group: Biochemicals. Alternative Names: 9-Hydroxy-10-methoxybenzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium bromide. Grades: Highly Purified. CAS No. 57721-67-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H14BrNO4. US Biological Life Sciences. | Worldwide |
| Dehydrobruceantin | Dehydrobruceantin is extracted from the seeds of Brucea javanica (L.) Merr. It shows anti-tuberculosis activity. Synonyms: 15β-[[(E)-3,4-Dimethyl-1-oxo-2-pentenyl]oxy]-13,20-epoxy-2,11β,12α-trihydroxy-3,16-dioxopicrasa-1,4-dien-21-oic acid methyl ester. Grade: 98.0%. CAS No. 53662-98-9. Molecular formula: C28H34O11. Mole weight: 546.56. | |
| Dehydrobruceantinol | Dehydrobruceantinol is extracted from the seeds of Brucea javanica (L.) Merr. It tastes bitter and shows antileukemic activity. Synonyms: Dehydrobruceantinol; 99132-99-7; (+)-Dehydrobruceantinol; NSC330518; AKOS040761589; NSC-330518; HY-135421; CS-0112731; methyl (1R,2S,3R,6R,13S,14R,15R,16S,17S)-3-[(E)-4-acetyloxy-3,4-dimethylpent-2-enoyl]oxy-11,15,16-trihydroxy-9,13-dimethyl-4,10-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadeca-8,11-diene-17-carboxylate; Picrasa-1, 15-[[4-(acetyloxy)-3,4-dimethyl-1-oxo-2-pentenyl]oxy]-13,20-epoxy-/2,11,12-trihydroxy-3,16-dioxo-, methyl ester, [11.beta.,12.alpha.,15.beta.(E)]-. Grade: 98.0%. CAS No. 99132-99-7. Molecular formula: C30H36O13. Mole weight: 604.59. | |
| Dehydrocholic acid | Dehydrocholic acid (Dehydrocholate) is an orally active hydrocholeretic agent. Dehydrocholic acid modulates Autophagy, reduces serum amylase and lipase levels. Dehydrocholic acid has the effects of promoting choleretic function, protecting the liver, reducing pancreatic damage, and regulating cholesterol metabolism. Dehydrocholic acid can be used in the study of acute biliary pancreatitis and obstructive jaundice[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dehydrocholate. CAS No. 81-23-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g. Product ID: HY-B1393. | |
| Dehydrocholic acid | Dehydrocholic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-23-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Dehydrocholic acid | Dehydrocholic acid. Alternative Names: 5β-cholanic acid-3,7,12-trione. CAS No. 81-23-2. Purity: >99%. Product ID: ALCFA81232. Molecular formula: C24H34O5. Mole weight: 402.52. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Dehydrocholic Acid | Dehydrocholic Acid is a derivative of Cholic Acid and manufactured by the oxidation of cholic acid. It is produced by choleretic and isolated from liver cells. It acts as a hydrocholeretic, increasing bile output to clear increased bile acid load. Uses: Dehydrocholic acts as a hydrocholeretic, increasing bile output to clear increased bile acid load. Synonyms: Decholin; Dehystolin; Oxycholin; Ketocholanic acid; Felacrinos; Sanocholen; 3,7,12-Trioxocholanic acid. Grade: >98%. CAS No. 81-23-2. Molecular formula: C24H34O5. Mole weight: 402.52. | |
| Dehydrocholic acid-[2,2,4,4-d4] | Dehydrocholic acid-[2,2,4,4-d4] is the labelled analogue of dehydrocholic acid, which is a derivative of Cholic Acid and manufactured by the oxidation of cholic acid. Grade: ≥95%. Molecular formula: C24H30D4O5. Mole weight: 406.56. | |
| Dehydro Cinacalcet Hydrochloride | Dehydro Cinacalcet Hydrochloride is an impurity of Cinacalcet, a pharmaceutical drug employed for treating hyperparathyroidism among individuals afflicted by chronic renal disorders and parathyroid carcinoma. Synonyms: (R,E)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)prop-2-en-1-amine HCl; Cinacalcet Impurity C. CAS No. 1207533-91-2. Molecular formula: C22H21ClF3N. Mole weight: 391.86. | |
| Dehydro Clindamycin | Dehydro Clindamycin is a Clindamycin impurity in bulk drug. Synonyms: L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S)-2,3-dihydro-1-methyl-4-propyl-1H-pyrrol-2-yl]carbonyl]amino]-1-thio-; Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S)-2,3-dihydro-1-methyl-4-propyl-1H-pyrrol-2-yl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside; Dehydroclindamycin. Grade: > 95%. CAS No. 909032-77-5. Molecular formula: C18H31ClN2O5S. Mole weight: 422.97. | |
| Dehydroclindamycin Hydrochloride | Clindamycin impurity in bulk drug. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S)-2,5-dihydro-1-methyl-4-propyl-1H-pyrrol-2-yl]carbonyl]amino]-1-thio-L-threo-α-D-galactooctopyranoside Hydrochloride. Grade: 96%. Molecular formula: C18H32Cl2N2O5S. Mole weight: 459.43. | |
| Dehydrocollatolic acid | Dehydrocollatolic acid is a depsidone from the Lichen Parmotrema nilgherrense. Synonyms: Spiro[2H,8H-[2]benzopyrano[5,6-b][1,4]benzodioxepin-2,2'-[2H]pyran]-4,8(1H)-dione, 3',4',5',6'-tetrahydro-5-hydroxy-11-methoxy-6'-methyl-9-(2-oxoheptyl)- (9CI); 3',4',5',6'-Tetrahydro-5-hydroxy-11-methoxy-6'-methyl-9-(2-oxoheptyl)spiro[2H,8H-[1,4]benzodioxepino[2,3-f][2]benzopyran-2,2'-[2H]pyran]-4,8(1H)-dione. CAS No. 350242-64-7. Molecular formula: C29H32O9. Mole weight: 524.56. | |
| Dehydrocorydalin | Dehydrocorydalin. Group: Biochemicals. Grades: Plant Grade. CAS No. 30045-16-0. Pack Sizes: 20mg. Molecular Formula: C22H24NO4+, Molecular Weight: 366.43. US Biological Life Sciences. | Worldwide |
| Dehydrocorydaline | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 83218-34-2. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Dehydrocorydaline chloride | Dehydrocorydalin is an AChE inhibitor found in Corydalis. Dehydrocorydaline chloride elevates p38 MAPK activation. Synonyms: 13-Methylpalmatine chloride; NSC 297886; 5,6-Dihydro-13-methyl-2,3,9,10-tetramethoxydibenzo(a,g)quinolizinium chloride. Grade: 95%. CAS No. 10605-03-5. Molecular formula: C22H24ClNO4. Mole weight: 401.88. | |
| Dehydrocorydaline nitrate | Dehydrocorydaline nitrate (13-Methylpalmatine nitrate) is an alkaloid. Dehydrocorydaline regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline nitrate elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities.[2]. Dehydrocorydaline nitrate shows strong anti-malarial effects (IC50?=38 nM), and low cytotoxicity (cell viability?>?90%) using P. falciparum 3D7 strain[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 13-Methylpalmatine nitrate. CAS No. 13005-09-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N4238. | |
| Dehydrocorydaline nitrate | Dehydrocorydaline nitrate. Alternative Names: Hydrocortisonenitrate. CAS No. 13005-09-9. Purity: 95%+. Product ID: ACM13005099. Molecular formula: C22H24N2O7. Mole weight: 428.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dehydrocostunolide | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H18O2. CAS No. 477-43-0. Prepack ID 68221569-100mg. Molecular Weight 230.3. See USA prepack pricing. |  |
| Dehydrocostus lactone | Dehydrocostus lactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 477-43-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H18O2. US Biological Life Sciences. | Worldwide |
| Dehydrocostus lactone | Dehydrocostus lactone and CL from root of S. lappa have anti-colorectal cancer activities through inhibiting Wnt/β-catenin pathway. Uses: Anti-colorectal cancer. Synonyms: EPILIGULYL OXIDE; DEHYDROCOSTUSLACTONE; DEHYDROCOSTUS LACTONE hplc; (3aS,6aR,9aR,9bS)-Decahydro-3,6,9-tris(methylene)azuleno[4,5-b]furan-2(3H)-one; DEHYDROCOSTUNOLIDE; Azuleno[4,5-b]furan-2(3H)-one,decahydro-3,6,9-; Costus lactone, dehydro-; tris(methylene)-,(3aS,6aR,9aR,9bS)-. Grade: >98%. CAS No. 477-43-0. Molecular formula: C15H18O2. Mole weight: 230.3. | |
| Dehydrocostus Lactone | Dehydrocostus Lactone ((-)-Dehydrocostus lactone) is a natural sesquiterpene that can be isolated from Saussurea lappa. Dehydrocostus Lactone has multiple activities such as anti-inflammatory, antibacterial, anti-tumor, and immunomodulatory effects. Dehydrocostus Lactone has an MIC of 2 μg/mL against Mycobacterium tuberculosis. Dehydrocostus Lactone can also inhibit the killing activity of cytotoxic T lymphocytes and induce apoptosis in tumor cells[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (-)-Dehydrocostus lactone; Epiligulyl oxide. CAS No. 477-43-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0591. | |
| Dehydrocrenatidine | Dehydrocrenatidine isolated from the barks of Picrasma quassioides. It can inhibit JAK-STAT3-dependent DU145 and MDA-MB-468 cell survival and induce cell apoptosis. Uses: It is a jak-specific inhibitor. Synonyms: 1-ethenyl-4,8-dimethoxy-9H-pyrido[3,4-b]indole. Grade: 0.98. CAS No. 65236-62-6. Molecular formula: C15H14N2O2. Mole weight: 254.3. | |
| Dehydrocyclopeptine | A benzodiazepine metabolite produced by many species of penicillium. Synonyms: (Z)-dehydrocyclopeptine; 3,10-Dehydrocyclopeptine; (Z)-3,10-dehydrocyclopeptine. Grade: >99% by HPLC. CAS No. 31965-37-4. Molecular formula: C17H14N2O2. Mole weight: 278.31. | |
| Dehydrocyclopeptine | Dehydrocyclopeptine is a benzodiazepine metabolite produced by a number of species of Penicillium. While there is little literature about the metabolite there is considerable interest in the enzymes responsible for the biosynthesis of the benzodiazepine nucelus, cyclopeptine synthetase. Group: Biochemicals. Grades: Highly Purified. CAS No. 31965-37-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydro Cyclosporin A | Dehydro Cyclosporin A is a derivative of Cyclosporin A. Cyclosporin A is an impurity of cyclosporin, a calcineurin phosphatase pathway inhibitor used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: Anhydro Cyclosporin A; Anhydro Cyclosporine A; (3S,6S,9S,12R,15S,18S,21S,24S,30S,E)-30-ethyl-6,9,18,24-tetraisobutyl-3,21-diisopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-33-((R,E)-2-methylhex-4-en-1-ylidene)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecaone. Grade: 90%. Molecular formula: C62H109N11O11. Mole weight: 1184.59. | |
| Dehydro Cyclosporin A-[d4] | An isotope labelled derivative of Ciclosporin A. Ciclosporin is an immunosuppressant medication. Synonyms: Dehydro Cyclosporin A-D4; Anhydro Cyclosporine A-d4. Grade: 95% by HPLC; 98% atom D. Molecular formula: C62H105D4N11O11. Mole weight: 1188.62. | |
| Dehydrodanshenol A | Dehydrodanshenol A is a non-competitive inhibitor of Protein tyrosine phosphatase 1B (PTP1B) with IC50 value of 8.5 μM. CAS No. 1444618-61-4. Molecular formula: C21H18O4. Mole weight: 334.37. | |
| Dehydrodeguelin | Dehydrodeguelin is a natural flavonoid found in the herbs of Derris robusta. Synonyms: 6a,12a-Dehydrodeguelin; 9,10-Dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one. Grade: >97%. CAS No. 3466-23-7. Molecular formula: C23H20O6. Mole weight: 392.4. | |
| Dehydrodeoxy Donepezil (Donepezil Impurity) | An impurity of Donepezil. Group: Biochemicals. Alternative Names: 4-[ (5, 6-Dimethoxy-1H-inden-2-yl) methyl]-1- (phenylmethyl) piperidine; 1-Benzyl-4- (5, 6-dimethoxy-1H-2-indenylmethyl) piperidine; Donepezil Impurity. Grades: Highly Purified. CAS No. 120013-45-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dehydro Desloratadine | Dehydro Desloratadine is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: 8-Chloro-11-(piperidin-4-ylidene)benzo[5,6]cyclohepta[1,2-b]pyridine; 11H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-11-(4-piperidinylidene)-; 8-Chloro-11-(4-piperidinylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine. Grade: ≥95%. CAS No. 117811-20-8. Molecular formula: C19H17ClN2. Mole weight: 308.81. | |
| Dehydro Desloratadine Hydrochloride | Dehydro Desloratadine Hydrochloride is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: Dehydro Desloratadine monohydrochloride; 8-Chloro-11-(piperidin-4-ylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine hydrochloride; 8-Chloro-11-(4-piperidinylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine Hydrochloride; 11H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-11-(4-piperidinylidene)-, hydrochloride (1:1). Grade: ≥95%. CAS No. 2514965-36-5. Molecular formula: C19H18Cl2N2. Mole weight: 345.26. | |
| Dehydrodicentrine | Dehydrodicentrine. Group: Biochemicals. Grades: Plant Grade. CAS No. 19843-03-9. Pack Sizes: 20mg. Molecular Formula: C20H19NO4, Molecular Weight: 337.37. US Biological Life Sciences. | Worldwide |
| Dehydrodiconiferyl alcohol | Dehydrodiconiferyl alcohol is purified from the stems of Cucurbita moschata. (+)-(2S,3R)-Dehydrodiconiferyl alcohol is an antioxidant, and has an inhibitory effect on VCAM-1 expression via JNK pathway in endothelial cells and therefore may serve as a novel pharmacological agent to improve endothelial dysfunction. Dehydrodiconiferyl alcohol also shows anti-adipogenic and anti-lipogenic effects in 3T3-L1 cells and primary mouse embryonic fibroblasts. Synonyms: 2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxy-1-propen-1-yl)-7-methoxy-3-benzofuranmethanol. Grade: 96.0%. CAS No. 4263-87-0. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| Dehydrodiisoeugenol | Dehydrodiisoeugenol. Group: Biochemicals. Alternative Names: 2680-81-1. Grades: Plant Grade. CAS No. 2680-81-1. Pack Sizes: 20mg. Molecular Formula: C20H22O4, Molecular Weight: 326.386. US Biological Life Sciences. | Worldwide |
| Dehydroeburicoic acid | Dehydroeburicoic acid. Group: Biochemicals. CAS No. 6879-5-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dehydroeburicoic acid monoacetate | Dehydroeburicoic acid monoacetate. Group: Biochemicals. Grades: Plant Grade. CAS No. 77035-42-8. Pack Sizes: 10mg. Molecular Formula: C33H50O4, Molecular Weight: 510.76. US Biological Life Sciences. | Worldwide |
| Dehydroeffusol | Dehydroeffusol. Group: Biochemicals. CAS No. 137319-34-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dehydroeffusol | Dehydroeffusol is found in the Juncus effusus L. Dehydro Effusol has the potential to treat gastric cancer for its inhibitory effect on gastric cancer cell growth. Synonyms: 5-Ethenyl-1-methylphenanthrene-2,7-diol. Grade: >98%. CAS No. 137319-34-7. Molecular formula: C17H14O2. Mole weight: 250.297. | |
| Dehydroemetine | Dehydroemetine is an orally active antiparasitic agent. Dehydroemetine can inhibit parasites such as Entamoeba histolytica, and it can also be used in the research of parasitic diseases like visceral leishmaniasis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 4914-30-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-121241. | |
| Dehydroemetine | Dehydroemetine is a synthetically produced antiprotozoal agent similar to emetine in its anti-amoebic properties and structure. Synonyms: BT 436; BT-436; BT436; Mebadin; Ro 1-9334; Ro-1-9334; Ro1-9334; 2-Dehydroemetine; (-)-2,3-Dehydroemetine. Grade: 98%. CAS No. 4914-30-1. Molecular formula: C29H38N2O4. Mole weight: 478.63. | |
| Dehydro epiandrosterone 3-acetate | Dehydro epiandrosterone 3-acetate. Group: Biochemicals. Alternative Names: (3b)-3-(Acetyloxy)androst-5-en-17-one; 17-Oxoandrost-5-en-3b-yl acetate; 3b-Acetoxy-5-androstene-17-one. Grades: Highly Purified. CAS No. 853-23-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C21H30O3. US Biological Life Sciences. | Worldwide |
| Dehydroepiandrosterone 99+% (HPLC) | Dehydroepiandrosterone 99+% (HPLC). Group: Biochemicals. Alternative Names: DHEA; 5-De hydroepiandrosterone; De hydroisoandrosterone; Prasterone; ( + ) -De hydroisoandrosterone; 3 β-Hydroxy-5-androsten-17-one; 3b-Hydroxyandrost-5-en-17-one; 5, 6-De hydroisoandrosterone. Grades: Reagent Grade. CAS No. 53-43-0. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Dehydroepiandrosterone acetate | Dehydroepiandrosterone acetate is a synthetic hormone extensively employed in studying adrenal insufficiency, autoimmune disorders and age-related conditions. Synonyms: 3-β-Acetoxy-5-androsten-17-one, Prasterone acetate. Grade: > 95%. CAS No. 853-23-6. Molecular formula: C21H30O3. Mole weight: 330.47. | |
| Dehydroepiandrosterone acetate 98+% (HPLC) | Dehydroepiandrosterone acetate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Dehydroepiandrosterone (DHEA) | Dehydroepiandrosterone (DHEA). |  CA, FL & NJ |
| Dehydroepiandrosterone sulfate | Dehydroepiandrosterone sulfate (DHEA sulfate; Prasterone sulfate) is a neurosteroid and the main secretion product of the adrenal gland. Dehydroepiandrosterone sulfate has both non-competitive antagonist activity of GABAA receptor and agonist activity of σ1 receptor. Dehydroepiandrosterone sulfate can partially penetrate the blood-brain barrier, inhibit GABAA receptor-mediated chloride influx, enhance NMDA receptor activity through σ1 receptors, exert anti-inflammatory, anti-glucocorticoid and antidepressant effects, and increase convulsive sensitivity. Dehydroepiandrosterone sulfate participates in neuroprotection, neurite growth regulation and catecholamine secretion regulation, and can be used in the study of depression, post-traumatic stress disorder (PTSD), Alzheimer's disease, etc. Dehydroepiandrosterone sulfate may also be a biomarker for cardiovascular disease mortality, and its concentration is independently and negatively correlated with mortality[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DHEA sulfate; Prasterone sulfate. CAS No. 651-48-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113416. | |
| Dehydroepiandrosterone sulfate sodium | Dehydroepiandrosterone sulfate (DHEA sulfate; Prasterone sulfate) sodium salt is a neurosteroid and the main secretion product of the adrenal gland. Dehydroepiandrosterone sulfate sodium salt has both non-competitive antagonist activity of GABAA receptor and agonist activity of σ1 receptor. Dehydroepiandrosterone sulfate sodium salt can partially penetrate the blood-brain barrier, inhibit GABAA receptor-mediated chloride influx, enhance NMDA receptor activity through σ1 receptors, exert anti-inflammatory, anti-glucocorticoid and antidepressant effects, and increase convulsive sensitivity. Dehydroepiandrosterone sulfate sodium salt participates in neuroprotection, neurite growth regulation and catecholamine secretion regulation, and can be used in the study of depression, post-traumatic stress disorder (PTSD), Alzheimer's disease, etc. Dehydroepiandrosterone sulfate sodium salt may also be a biomarker for cardiovascular disease mortality, and its concentration is independently and negatively correlated with mortality[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DHEA sulfate sodium; Prasterone sulfate sodium. CAS No. 1099-87-2. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg. Product ID: HY-B0765. | |
| Dehydroepiandrosterone sulfate sodium-d6 | Dehydroepiandrosterone sulfate sodium salt-d6 (DHEA sulfate sodium salt-d6; Prasterone sulfate sodium salt-d6) is the deuterium labeled Dehydroepiandrosterone sulfate sodium salt (HY-B0765). Dehydroepiandrosterone sulfate (DHEA sulfate; Prasterone sulfate) sodium salt is a neurosteroid and the main secretion product of the adrenal gland. Dehydroepiandrosterone sulfate sodium salt has both non-competitive antagonist activity of GABAA receptor and agonist activity of σ1 receptor. Dehydroepiandrosterone sulfate sodium salt can partially penetrate the blood-brain barrier, inhibit GABAA receptor-mediated chloride influx, enhance NMDA receptor activity through σ1 receptors, exert anti-inflammatory, anti-glucocorticoid and antidepressant effects, and increase convulsive sensitivity. Dehydroepiandrosterone sulfate sodium salt participates in neuroprotection, neurite growth regulation and catecholamine secretion regulation, and can be used in the study of depression, post-traumatic stress disorder (PTSD), Alzheimer's disease, etc. Dehydroepiandrosterone sulfate sodium salt may also be a biomarker for cardiovascular disease mortality, and its concentration is independently and negatively correlated with mortality[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DHEA sulfate sodium-d6; Prasterone sulfate sodium-d6. CAS No. 1261254-41-4. Pack Sizes: 1 mg. | |
| Dehydro Epinastine | An impurity of Epinastine. Epinastine is a non-sedating ophthalmic antihistamine that antagonizes histamine H6 receptors and prevents the release of pro-inflammatory mediators from mast cells and eosinophils. Synonyms: 9H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine. Grade: > 95%. Molecular formula: C16H13N3. Mole weight: 247.30. | |
| Dehydro Epinastine HCl | An impurity of Epinastine. Epinastine is a non-sedating ophthalmic antihistamine that antagonizes histamine H4 receptors and prevents the release of pro-inflammatory mediators from mast cells and eosinophils. Synonyms: 9H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine Hydrochloride. Grade: > 95%. CAS No. 141342-70-3. Molecular formula: C16H13N3.HCl. Mole weight: 283.76. | |
| Dehydroevodiamine | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 67909-49-3. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Dehydroevodiamine hydrochloride | Dehydroevodiamine hydrochloride. Group: Biochemicals. Grades: Plant Grade. CAS No. 75853-60-0. Pack Sizes: 20mg. Molecular Formula: C19H17N3O, Molecular Weight: 303.36. US Biological Life Sciences. | Worldwide |
| Dehydro Felodipine | The primary metabolite of Felodipine. Group: Biochemicals. Alternative Names: 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Ethyl Methyl Ester; H 152/37. Grades: Highly Purified. CAS No. 96382-71-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dehydro Felodipine | The primary metabolite of Felodipine. Felodipine is a calcium channel blocker. Synonyms: 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Ethyl Methyl Ester. Grade: > 95%. CAS No. 96382-71-7. Molecular formula: C18H17Cl2NO4. Mole weight: 382.25. | |
| Dehydro Felodipine-d3 | The primary labeled metabolite of Felodipine. Group: Biochemicals. Alternative Names: 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Ethyl Methyl-d3 Ester; H 152/37-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydro Felodipine-d5 | One of the isotope labelled impurities of Famotidine, which is a histamine H2 receptor antagonist that inhibits stomach acid production. Synonyms: 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Ethyl Methyl Ester-d5. Molecular formula: C18H12Cl2NO4D5. Mole weight: 387.28. | |
| Dehydro felodipine ester lactone | Dehydro felodipine ester lactone. Group: Biochemicals. Alternative Names: 4-(2,3-Dichlorophenyl)-5,7-dihydro-2-methyl-5-oxofuro[3,4-b]pyridine-3-carboxylic acid ethyl ester; H 152/77. Grades: Highly Purified. CAS No. 96558-27-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H13Cl2NO4. US Biological Life Sciences. | Worldwide |
| dehydrogluconate dehydrogenase | A flavoprotein. Group: Enzymes. Synonyms: ketogluconate dehydrogenase; α-ketogluconate dehydrogenase; 2-keto-D-gluconate dehydrogenase; 2-oxogluconate dehydrogenase. Enzyme Commission Number: EC 1.1.99.4. CAS No. 9028-82-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0468; dehydrogluconate dehydrogenase; EC 1.1.99.4; 9028-82-4; ketogluconate dehydrogenase; α-ketogluconate dehydrogenase; 2-keto-D-gluconate dehydrogenase; 2-oxogluconate dehydrogenase. Cat No: EXWM-0468. |  |
| dehydrogluconokinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:2-dehydro-D-gluconate 6-phosphotransferase. Other names in common use include ketogluconokinase, 2-ketogluconate kinase, ketogluconokinase (phosphorylating), and 2-ketogluconokinase. This enzyme participates in pentose phosphate pathway. Group: Enzymes. Synonyms: ketogluconokinase; 2-ketogluconate kinase; ketogluconokinase (phosphorylating); 2-ketogluconokinase. Enzyme Commission Number: EC 2.7.1.13. CAS No. 9030-56-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2964; dehydrogluconokinase; EC 2.7.1.13; 9030-56-2; ketogluconokinase; 2-ketogluconate kinase; ketogluconokinase (phosphorylating); 2-ketogluconokinase. Cat No: EXWM-2964. | |
| Dehydro Griseofulvin | Dehydro Griseofulvin is an impurity of Griseofulvin. Synonyms: (-)-Dehydro Griseofulvin; (1'S)-7-Chloro-2',4,6-triMethoxy-6'-Methylspiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-3,4'-dione; Amudene; Dehydrogriseofulvin; (2S)-7-Chloro-3',4,6-Trimethoxy-5'-Methylspiro[1-Benzofuran-2,4'-Cyclohexa-2,5-Diene]-1',3-Dione; (2S)-. Grade: > 95%. CAS No. 3573-90-8. Molecular formula: C17H15ClO6. Mole weight: 350.76. | |
| Dehydroherbarin | It is produced by the strain of Torula herbarum. It is a quinone antibiotic. Herbarin complex has anti-gram-positive bacteria, negative bacteria, citrus canker xanthomonas, potato early blight, aspergillus Niger, Decaprous and other fungal activities. Synonyms: 3-Deoxy-3,4-didehydroherbarin; 7,9-Dimethoxy-3-methyl-1H-naphtho[2,3-c]pyran-5,10-dione. Grade: 96%. CAS No. 36379-74-5. Molecular formula: C16H14O5. Mole weight: 286.28. | |
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