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| Product | Description | |
|---|---|---|
| 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. Grades: > 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. Grades: > 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 |
| Dehydrocarteolol hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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 is a synthetic bile acid produced by the oxidation of bile acids and is used as a bile excretory agent to increase bile production and remove increased bile acid load. Uses: Scientific research. Group: Signaling pathways. CAS No. 81-23-2. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-B1393. |  |
| Dehydrocholic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Grades: >98%. CAS No. 81-23-2. Molecular formula: C24H34O5. Mole weight: 402.52. | |
| Dehydro Clindamycin | Dehydro Clindamycin is a Clindamycin impurity in bulk drug. Synonyms: 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-a-D-galactooctopyranoside. Grades: > 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. Grades: 96%. Molecular formula: C18H32Cl2N2O5S. Mole weight: 459.43. | |
| Dehydroclindamycin phosphate | Dehydroclindamycin phosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Dehydrocorybulbine chloride | Dehydrocorybulbine chloride is an isoquinoline alkaloid with neuraminidase (NA) inhibitory activity. Dehydrocorybulbine chloride can be isolated from the 95% ethanol extract of the rhizome of Viola odorata [1]. Uses: Scientific research. Group: Natural products. CAS No. 59870-72-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N8262. | |
| 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 | Dehydrocorydaline (13-Methylpalmatine) is an alkaloid that regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP. Dehydrocorydaline elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities. Dehydrocorydaline shows strong anti-malarial effects (IC50=38 nM), and low cytotoxicity (cell viability?>?90%) using P. falciparum 3D7 strain. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13-Methylpalmatine. Product Category: Inhibitors. CAS No. 30045-16-0. Mole weight: 366.4. Purity: 95%+. Product ID: ACM30045160. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Dehydrocorydaline nitrate elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities. Dehydrocorydaline nitrate shows strong anti-malarial effects (IC50?=38 nM), and low cytotoxicity (cell viability?>?90%) using P. falciparum 3D7 strain. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydrocortisonenitrate. Product Category: Inhibitors. Appearance: Solid. CAS No. 13005-09-9. Molecular formula: C22H24N2O7. Mole weight: 428.4. Purity: 95%+. Canonical SMILES: [O-][N+]([O-])=O.CC1=C(C=CC(OC)=C2OC)C2=C[N+]3=C1C4=CC(OC)=C(OC)C=C4CC3. Product ID: ACM13005099. Alfa Chemistry ISO 9001:2015 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 |
| 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 |
| Dehydrocyclopeptine | A benzodiazepine metabolite produced by many species of penicillium. Synonyms: (Z)-dehydrocyclopeptine; 3,10-Dehydrocyclopeptine; (Z)-3,10-dehydrocyclopeptine. Grades: >99% by HPLC. CAS No. 31965-37-4. Molecular formula: C17H14N2O2. Mole weight: 278.31. | |
| 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. Grades: 90%. Molecular formula: C62H109N11O11. Mole weight: 1184.59. | |
| 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 |
| Dehydrodespiramine | Synonyms: (3-Dibenzo[b,f]azepin-5-yl-propyl)-methyl-amine. Grades: > 95%. Molecular formula: C18H20N2. Mole weight: 264.37. | |
| 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 |
| 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 |
| Dehydrodiisoeugenol | Dehydrodiisoeugenol is isolated from Myristica fragrans Houtt, shows anti-inflammatory and anti-bacterial actions [1]. Dehydrodiisoeugenol inhibits LPS- stimulated NF-κB activation and cyclooxygenase ( COX )-2 gene expression in murine macrophages [2]. Uses: Scientific research. Group: Natural products. CAS No. 2680-81-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0589. | |
| Dehydrodivanillin | Dehydrodivanillin can be used as a reagent in the synthesis of antioxidant phenolic diaryl hydrazones. Synonyms: 5,5'-Bivanillin; Divanillin; 3-(5-formyl-2-hydroxy-3-methoxyphenyl)-4-hydroxy-5-methoxybenzaldehyde; 3,3-Biphenyldicarboxaldehyde, 6,6-dihydroxy-5,5-dimethoxy- (8CI). Grades: 97%. CAS No. 2092-49-1. Molecular formula: C16H14O6. Mole weight: 302.28. | |
| Dehydroeburicoic acid | Eburicoic acid and Dehydroeburicoic acid protect the liver from CCl4-induced hepatic damage via antioxidant and anti-inflammatory mechanisms. Synonyms: 3β-Hydroxy-24-methylene-5α-lanosta-7,9(11)-diene-21-oic acid 3β-Hydroxy-24-methylenelanosta-7,9(11)-diene-21-oic acid. Grades: >98%. CAS No. 6879-5-6. Molecular formula: C31H48O3. | |
| 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 |
| Dehydroemetine | Dehydroemetine, a synthetic analogue of emetine dihydrochloride, is used for visceral leishmaniasis. Dehydroemetine used for anti-parasites [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4914-30-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-121241. | |
| Dehydroepiandrosterone | DHEA, Dehydryoisoandrosterone, Prasterone. CAS No. 53-43-0. Product ID: 8-01508. Molecular formula: C19H28O2. Mole weight: Fw 288.40. Purity: ³99%. |  |
| Dehydroepiandrosterone-2,2,3,4,4,6-d6 | 97 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Dehydroepiandrosterone-2,2,3,4,4,6-d6 sulfate sodium salt | 97 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Dehydroepiandrosterone-2,2,3,4,4-d5 | ?98 atom % D, ?97% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | Dehydroisoandrosterone 3-acetate. CAS No. 853-23-6. Product ID: 8-01620. Molecular formula: C21H30O3. Mole weight: 330.47. Purity: ³98%. | |
| Dehydroepiandrosterone acetate | Dehydroepiandrosterone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dehydroepiandrosteroneacetate; DHEAacetate; DHEA-acetate, Dehydroepiandrosterone acetate; DHEAacetate(prasterone acetate); 3-SS-HYDROXY-DEOXYANDROST-5-ENE-17-ONE-3-ACETATE; DEHYDROANDROSTERONE ACETATE; DEHYDROISOANDROSTERONE-3-ACETATE; 3-(ACETYLOXY)ANDROST-5-ENE-17-ONE; DEHYDRO EPIANDROSTERONE 3-ACETATE,OFF-WHITE SOLID; ANDROST-5-EN-17-ONE, 3-(ACETYLOXY)-, (3SS)-; prasterone acetate; DEHYDRO EPIANDROSTERONE 3-ACETATE; DEHYDROISOANDROSTERONE ACETATE; DEHYDROEPIANDROSTERONE ACETATE(DHA); DEHYDRO EPIANDROSTERONE ACETATE; DEHYDROEPIANDROSTERONE-3-ACETATE; Epiandrosterone Acetate; 3-Β-Hydroxy-Deoxyandrost-5-Ene-17-One-3-Acetate; Dehydroepiandrosterone acetate; DHEA ACETATE; DEHYDROEPIANDROSTERONEACETATE(DHEAACETATE). Product Category: Steroidal Compounds. CAS No. 853-23-6. Molecular formula: C21H30O3. Mole weight: 330.46. Purity: 0.99. IUPACName: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]acetate. Canonical SMILES: CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4=O)C)C. Density: 1.09 g/cm³. ECNumber: 212-714-1. Product ID: ACM853236. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3beta-acetoxyandrost-5-en-17-one. | |
| 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-D5-3-sulfate (DHEAS-D5) (2,2,3,4,4,-D5) sodium salt solution | 100 ?g/mL in methanol (as free sulfate), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Dehydroepiandrosterone-D5 (DHEA-D5) (2,2,3,4,4-D5) solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Dehydroepiandrosterone (DHEA) | Dehydroepiandrosterone (DHEA). |  CA, FL & NJ |
| Dehydroepiandrosterone enanthate | Dehydroepiandrosterone enanthate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PRASTERONE ENANTHATE;5-ANDROSTEN-3-BETA-OL-17-ONE ENANTHATE;3beta-hydroxyandrost-5-en-17-one heptanoate;Dehydroepiandrosterone enanthate;3b-Hydroxyandrost-5-en-17-one heptanoate;3beta-Heptanoyloxy-5-androsten-17-one;Dehydroepiandrosterone oenanthate;Dhea. Product Category: Steroidal Compounds. CAS No. 23983-43-9. Molecular formula: C26H40O3. Mole weight: 400.59. Purity: 95%+. IUPACName: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]heptanoate. Canonical SMILES: CCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4=O)C)C. Density: 1.06g/cm³. ECNumber: 245-970-8. Product ID: ACM23983439. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dehydroepiandrosterone sulfate | Dehydroepiandrosterone sulfate, a neuroactive neurosteroid, plays a major role in brain development and aging by influencing the migration of neurons, arborization of dendrites, and formation of new synapses [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: DHEA sulfate; Prasterone sulfate. CAS No. 651-48-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113416. | |
| Dehydroepiandrosterone sulfate sodium salt | Dehydroepiandrosterone sulfate sodium salt (DHEAS) is the most abundant circulating steroid in human. Dehydroepiandrosterone sulfate sodium salt (DHEAS) affects steroid hormone biosynthesis on a molecular level resulting in an increased formation of pregnenolone [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Sodium prasterone sulfate. CAS No. 1099-87-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-B0765. | |
| Dehydroepiandrosterone sulfate (Standard) | Dehydroepiandrosterone sulfate (Standard) is the analytical standard of Dehydroepiandrosterone sulfate. This product is intended for research and analytical applications. Dehydroepiandrosterone sulfate, a neuroactive neurosteroid, plays a major role in brain development and aging by influencing the migration of neurons, arborization of dendrites, and formation of new synapses [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 651-48-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113416R. | |
| 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. Grades: > 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. Grades: > 95%. CAS No. 141342-70-3. Molecular formula: C16H13N3.HCl. Mole weight: 283.76. | |
| Dehydroequol diacetate | Dehydroequol diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENOXODIOL DIACETATE;DEHYDROEQUOL DIACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 81267-66-5. Molecular formula: C19H16O5. Mole weight: 198.12964. Purity: 0.96. IUPACName: [4-(7-acetyloxy-2H-chromen-3-yl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OC(=O)C)OC2. Density: 1.257g/cm³. Product ID: ACM81267665. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dehydroevodiamine | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 67909-49-3. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Dehydroevodiamine | Dehydroevodiamine is a major bioactive quinazoline alkaloid isolated from Evodiae Fructus , has an antiarrhythmic effect in guinea-pig ventricular myocytes [1]. Dehydroevodiamine inhibits LPS-induced iNOS , COX-2 , prostaglandin E2 ( PGE2 ) and nuclear factor-kappa B ( NF-κB ) expression in murine macrophage cells [2]. Uses: Scientific research. Group: Natural products. CAS No. 67909-49-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2106. | |
| 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 |
| Dehydroevodiamine hydrochloride | Dehydroevodiamine hydrochloride is isolated from the leaves of Evodia rutaecarpa [1]. Uses: Scientific research. Group: Natural products. CAS No. 111664-82-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N6029. | |
| Dehydroevodiamine hydrochloride | Dehydroevodiamine (DHE), a major phytochemical in fruits of Evodia rutaecarpa, can inhibit AChE. It has hypotensive and neuroprotective effects and modulates nitric oxide production. Synonyms: 14-Methyl-8,14-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one hydrochloride; Indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,14-dihydro-14-methyl-, hydrochloride (1:1); Indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,14-dihydro-14-methyl-, monohydrochloride; 14-Methyl-7,8-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(14H)-one hydrochloride; Dehydroevodiamine chloride. Grades: ≥95%. CAS No. 111664-82-5. Molecular formula: C19H15N3O.HCl. Mole weight: 337.80. | |
| 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. Grades: > 95%. CAS No. 96382-71-7. Molecular formula: C18H17Cl2NO4. Mole weight: 382.25. | |
| 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-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 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)-. Grades: > 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. Grades: 96%. CAS No. 36379-74-5. Molecular formula: C16H14O5. Mole weight: 286.28. | |
| Dehydro indapamide | Dehydro indapamide. Group: Biochemicals. Alternative Names: 3-(Aminosulfonyl)-4-chloro-N-(2-methyl-1H-indol-1-yl)benzamide; 4-Chloro-3-sulfamoyl-N-(2-methyl-1H-indol-1-yl)benzamide. Grades: Highly Purified. CAS No. 63968-75-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H14ClN3O3S. US Biological Life Sciences. | Worldwide |
| Dehydro Indapamide | A metabolite of Indapamide. Synonyms: 3-(Aminosulfonyl)-4-chloro-N-(2-methyl-1H-indol-1-yl)benzamide; 4-Chloro-3-sulfamoyl-N-(2-methyl-1H-indol-1-yl)benzamide; USP Indapamide Related Compound A. Grades: > 95%. CAS No. 63968-75-2. Molecular formula: C16H14ClN3O3S. Mole weight: 363.83. | |
| Dehydroisoandrosterone 3-acetate | DHEA-A. CAS No. 1239-31-2. Product ID: 8-01621. Molecular formula: C21H30O3. Mole weight: 330.47. Purity: ³99%. Properties: ~70 mPas (5%). | |
| Dehydroisoandrosterone-3-acetate | Dehydroisoandrosterone-3-acetate. CAS No: 853-23-6 |  Sarchem Laboratories New Jersey NJ |
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