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| Product | Description | |
|---|---|---|
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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. | |
| 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 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. 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 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. 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 |
| 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 | 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. Grade: >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. 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 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. | |
| 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 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. | |
| 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-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 | 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 | 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. 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. | |
| 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 | 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 | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 67909-49-3. Pack Sizes: 20mg. 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 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. 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 | 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-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. | |
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