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| Product | Description | |
|---|---|---|
| Degalactotigonin | analytical standard. Group: Herbal medicinal products standards. |  |
| Degarelix | Degarelix acetate is a reversible gonadotropin-releasing hormone receptor (GnRHR) antagonist. Degarelix reduces the secretion of luteinizing hormone (LH) and testosterone via blocking GnRHR. Degarelix can be used for the treatment of prostate cancer. Synonyms: Degarelix; Firmagon; FE-200486; FE 200486; FE200486; ASP-3550; ASP 3550; ASP3550; Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Phe(4-S-dihydroorotamido)-D-Phe(4-ureido)-Leu-Lys(iPr)-Pro-D-Ala-NH2. Grades: >98%. CAS No. 214766-78-6. Molecular formula: C82H103ClN18O16. Mole weight: 1632.286. |  |
| Degarelix | Degarelix acetate (FE 200486) is a decapeptide that shows high affinity/selectivity to human gonadotropin-releasing hormone (GnRH) receptor (IC 50 = 3 nM). Degarelix acetate Degarelix acetate (FE 200486) is used for the research of prostate cancer [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: FE 200486 free base. CAS No. 214766-78-6. Pack Sizes: 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16168A. |  |
| Degarelix acetate | Degarelix is a synthetic gonadotropin-releasing hormone receptor (GNRHR) antagonist. It decreases tumor volume of Dunning R3327H prostate tumor flank implants in rats when administered at a dose of 1 mg/kg per month. Formulations containing degarelix have been used in the treatment of advanced prostate cancer. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Phe(4-S-dihydroorotamido)-D-Phe(4-ureido)-Leu-Lys(iPr)-Pro-D-Ala-NH2.CH3CO2H; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-4-((S)-dihydroorotamido)-L-phenylalanyl-4-ureido-D-phenylalanyl-L-leucyl-N6-isopropyl-L-lysyl-L-prolyl-D-alaninamide acetic acid; D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-4-[[[(4S)-hexahydro-2,6-dioxo-4-pyrimidinyl]carbonyl]amino]-L-phenylalanyl-4-[(aminocarbonyl)amino]-D-phenylalanyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-, acetate (1:1); FE 200486; Gonax. Grades: ≥98%. CAS No. 934016-19-0. Molecular formula: C82H103ClN18O16.C2H4O2. Mole weight: 1692.31. | |
| Degarelix Acetate | Degarelix Acetate. Categories: degarelix acetate; 934016-19-0. |  CA, FL & NJ |
| Degarelix acetate hydrate | Degarelix acetate is a synthetic peptide that acts as a gonadotrophin-releasing hormone (GnRH) antagonist. Degarelix targets GnRH receptors in the pituitary gland, resulting in reduction of luteinizing hormone (LH), follicle-stimulating hormone (FSH) and suppression of testosterone. Synonyms: FE-200486; FE 200486; FE200486; ASP-3550; ASP 3550; ASP3550. CAS No. 934246-14-7. Molecular formula: C84H109ClN18O19. Mole weight: 1710.32. | |
| Degassing Tablets | Degassing Tablets (Environmentally Friendly, Odorless). We offer a variety of products for diverse applications and maintain an extensive inventory at our warehouses to provide prompt shipment and on-time delivery to our customers. |  Worldwide |
| Deglutathin impurity 5 | Deglutathin impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1676-73-9. Molecular formula: C12H15NO4. Mole weight: 237.26. Catalog: APB1676739. | |
| DeGlyzhirrhnated Licorice (Glycyrrhiza Glabra) < 3% Glycyrrhizin HPLC | DeGlyzhirrhnated Licorice (Glycyrrhiza Glabra) < 3% Glycyrrhizin HPLC. | CA, FL & NJ |
| Degrasyn | Degrasyn (WP1130) is a cell-permeable deubiquitinase (DUB) inhibitor, directly inhibiting DUB activity of USP9x, USP5, USP14, and UCH37. Degrasyn has been shown to downregulate the antiapoptotic proteins Bcr-Abl and JAK2. Uses: Scientific research. Group: Signaling pathways. Alternative Names: WP1130. CAS No. 856243-80-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13264. | |
| Degrasyn | Degrasyn, also known as WP1130, is a small molecule that specifically and rapidly down-regulates both wild-type and mutant Bcr/Abl protein without affecting bcr/abl gene expression in chronic myelogenous leukemia (CML) cells and Hsp90/Hsp70 ratios within the cells. WP1130 was more effective in reducing leukemic versus normal hematopoietic colony formation and strongly inhibited colony formation of cells derived from patients with T315I mutant Bcr/Abl-expressing CML in blast crisis. WP1130 suppressed the growth of K562 heterotransplanted tumors as well as both wild-type Bcr/Abl and T315I mutant Bcr/Abl-expressing BaF/3 cells transplanted into nude mice. WP1130 may be useful in treating CML. MM1: IC50 = 1 μM (human); U-266: IC50 = 1.3 μM (human); USP9X: IC50 = 3 μM (human); UCH-L1: IC50 = 3 μM (human); USP5: IC50 = 3 μM (human) In vitro: a partly selective DUB inhibitor, directly inhibiting DUB activity of USP9x, USP5, USP14, and UCH37, which are known to regulate survival protein stability and 26S proteasome function; In vivo: suppressed the growth of K562 heterotransplanted tumors as well as both wild-type Bcr/Abl and T315I mutant Bcr/Abl-expressing BaF/3 cells transplanted into nude mice. Synonyms: (E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phenylbutyl]prop-2-enamide; 2-cyano-N-(1-phenylbutyl)-3-(6-bromopyridin-2-yl)acrylamide; degrasyn; WP1130; WP 1130; WP-1130; 856243-80-6; WP 1130; WP-1130; (S,E)-3-(6-bromopyridin-2-yl)-2-cyano-N-(1-phenylbutyl)acrylamide; CHEMBL1923233; (2E)-3-(6-Bromo-2-pyridinyl)-2-cyano-N-[(1S)-1-phenylbutyl]-2-propenamide; WP 1130, WP-1130, 856243-80-6; Degrasyn (WP1130); C19H18BrN3O. Grades: ≥ 98.0%. CAS No. 856243-80-6. Molecular formula: C23H25ClN2O4S. Mole weight: 460.97. | |
| Deguelin | Deguelin. Group: Biochemicals. Alternative Names: (7aS,13aS)-13,13a-Dihydro-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(7aH)-one; (-)-Deguelin; (-)-cis-Deguelin. Grades: Highly Purified. CAS No. 522-17-8. Pack Sizes: 25mg. Molecular Formula: C23H22O6, Molecular Weight: 394.42. US Biological Life Sciences. |  Worldwide |
| Deguelin | Deguelin, a naturally occurring rotenoid, acts as a chemopreventive agent by blocking multiple pathways like PI3K-Akt, IKK-NF-κB, and MAPK-mTOR-survivin-mediated apoptosis. Deguelin binding to Hsp90 leads to a decreased expression of numerous oncogenic proteins, including MEK1/2, Akt, HIF1α, COX-2, and NF-κB. Uses: Scientific research. Group: Natural products. Alternative Names: (-)-Deguelin; (-)-cis-Deguelin. CAS No. 522-17-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13425. | |
| Degussa p25 Titanium Dioxide Nanopowder | Degussa p25 Titanium Dioxide Nanopowder. Group: Oxides nanoparticles. CAS No. 13463-67-7. Molecular formula: 79.87 g/mol. Mole weight: TiO2. 99.9 %. |  |
| DEHA-Diethylhydroxylamine | Synonym DEHA 98%, N,N-Diethylohydroxyloamine. Other names N-Ethyl-N-hydroxyethanamine. CAS # 3710-84-7. N,N-Diethylhydroxylamine is used as a water treatment chemical to avoid corrosion in water boilers by binding oxygen (Oxygen scavenger). Short stopper of polymerization in production of SBR/NBR and poly butadiene polymer. Polymerization inhibitor used as anti-popcorn agent in styrene/butadiene monomer production. Categories: Polymerisation inhibitor, Corrosion inhibitor, Color stabilizer, Oxygen scavenger. |  California |
| DEHP | DEHP (Bis(2-ethylhexyl) phthalate) is a widely used plasticizer, which has orally active. DEHP can produce a wide spectrum of toxic effects on organisms including neurotoxicity, liver toxicity, immunotoxicity, and reproductive toxicity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Bis(2-ethylhexyl) phthalate; Ergoplast FDO; ESBO-D 82. CAS No. 117-81-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1945. | |
| DEHP (Standard) | DEHP (Standard) is the analytical standard of DEHP. This product is intended for research and analytical applications. DEHP (Bis(2-ethylhexyl) phthalate) is a widely used plasticizer, which has orally active. DEHP can produce a wide spectrum of toxic effects on organisms including neurotoxicity, liver toxicity, immunotoxicity, and reproductive toxicity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 117-81-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1945R. | |
| Dehydrate Haloperidol | Grades: > 95%. Molecular formula: C21H21ClFNO. Mole weight: 357.86. | |
| Dehydro-23-O-Acetylalisol B | Dehydro-23-O-Acetylalisol B. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dehydroabiethylamine | Dehydroabiethylamine. Group: Biochemicals. Alternative Names: (1R, 4aS, 10aR) -1, 2, 3, 4, 4a, 9, 10, 10a-Octahydro-1, 4a-di methyl -7- (1- methyl ethyl-1-phenanthrene methanamine) ; 13-Isopropyl-podocarpa-8,11,13-trien-15-amine; (+)-Dehydroabiethylamine. Grades: Highly Purified. CAS No. 1446-61-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H31N. US Biological Life Sciences. | Worldwide |
| Dehydroabietic | Dehydroabietic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13-Isopropylpodocarpa-8,11,13-trien-15-oicacid. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 1740-19-8. Molecular formula: C20H28O2. Mole weight: 300.44. Purity: 99+%. Product ID: ACM1740198-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dehydroabietic acid. |  |
| Dehydroabietic acid | Dehydroabietic acid is a diterpene resin acid that can be isolated from Pinus and Picea. Dehydroabietic acid has anti-bacterial, anti-fungal, anti-inflammatory, and anticancer activities. Dehydroabietic acid is a dual PPAR-α/γ agonist and PPAR-γ partial agonist, which can attenuate insulin resistance (IR) and hepatic steatosis induced by HFD-consumption in mice [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 1740-19-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N6869. | |
| Dehydroabietic acid | Dehydroabietic acid. Group: Biochemicals. Alternative Names: (1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid; 13-Isopropylpodocarpa-8,11,13-trien-15-oic acid; (+)-Dehydroabietic acid. Grades: Highly Purified. CAS No. 1740-19-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H28O2. US Biological Life Sciences. | Worldwide |
| Dehydroabietic Acid 2-Aminoethanol Salt | Dehydroabietic Acid 2-Aminoethanol Salt is the salt form of Dehydroabietic Acid (D229085), a resin acid found commonly in rosin. Dehydroabietic Acid is used in rosin-type nucleating agent for polypropylene (PP). Dehydroabietic Acid is used commonly in the synthesis of surfactants, antioxidants and chiral catalysts. Group: Biochemicals. Alternative Names: (1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic Acid 2-Aminoethanol. Grades: Highly Purified. CAS No. 642989-65-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Dehydroabietic Acid 95% | Dehydroabietic Acid 95%. | CA, FL & NJ |
| Dehydroacetic acid | Dehydroacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 520-45-6. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Dehydroacetic acid | Dehydroacetic acid (Biocide 470F), a pyrone derivative acts as an antibacterial and antifungal agent. Dehydroacetic acid possess phytotoxic activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Biocide 470F. CAS No. 520-45-6. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1211. | |
| Dehydroacetic Acid | Dehydroacetic Acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| Dehydroacetic Acid | Dehydroacetic Acid. CAS No: 520-45-6 |  Sarchem Laboratories New Jersey NJ |
| Dehydroacetic acid sodium | Dehydroacetic acid sodium, a pyrone derivative acts as an antibacterial and antifungal agent. Dehydroacetic acid possess phytotoxic activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sodium dehydroacetate. CAS No. 4418-26-2. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-128467. | |
| Dehydroacetic Acid Sodium Salt | Dehydroacetic Acid Sodium is used as a food additive, preservative, and antimicrobial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 4418-26-2. Pack Sizes: 5g, 25g. Molecular Formula: C8H7NaO4, Molecular Weight: 190.13. US Biological Life Sciences. | Worldwide |
| dehydroalanine, N,N'-bis(2,3-Dihydroxybenzoyl)-O-L-seryl-L- | Grades: >95% by HPLC. CAS No. 73410-35-2. Molecular formula: C20H18N2O10. Mole weight: 446.4. | |
| Dehydroalisol B 23-acetate | Dehydroalisol B 23-acetate. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dehydro Amlodipine | Dehydro Amlodipine. Group: Biochemicals. Alternative Names: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester; UK 55-410. Grades: Highly Purified. CAS No. 113994-41-5. Pack Sizes: 10mg. Molecular Formula: C20H23ClN2O5, Molecular Weight: 406.86. US Biological Life Sciences. | Worldwide |
| Dehydro Amlodipine | Dehydro Amlodipine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-Ethyl 5-Methyl 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate, Amlodipine Imp. D (EP), Amlodipine USP Related Compound A, Amlodipine Related Compound A (USP) as free base, Amlodipine USP RC A,Amlodipine Besilate Imp. D (EP). CAS No. 113994-41-5. IUPAC Name: 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate. Molecular formula: C20H23ClN2O5. Mole weight: 406.86. Catalog: APS113994415. SMILES: CCOC(=O)c1c(COCCN)nc(C)c(C(=O)OC)c1c2ccccc2Cl. Format: Neat. | |
| Dehydro Amlodipine Oxalate | Dehydro Amlodipine Oxalate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1216406-90-4. IUPAC Name: 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate;oxalic acid. Molecular formula: C20H23ClN2O5.C2H2O4. Mole weight: 496.89. Catalog: APS1216406904. SMILES: CCOC(=O)c1c(COCCN)nc(C)c(C(=O)OC)c1c2ccccc2Cl.OC(=O)C(=O)O. Format: Neat. | |
| Dehydro Amlodipine Oxalate | Amlodipine impurity D. Group: Biochemicals. Alternative Names: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Oxalate; Amlodipine Impurity D. Grades: Highly Purified. CAS No. 1216406-90-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dehydroandrographolide | Dehydroandrographolide can be extracted from herbal medicine Andrographis paniculata Nees. Dehydroandrographolide reduces oxidative stress in LPS-induced acute lung injury by inactivating iNOS. Dehydroandrographolide has anti-infective activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 134418-28-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-N0676. | |
| Dehydroandrographolide | Dehydroandrographolide . Group: Biochemicals. Grades: Plant Grade. CAS No. 134418-28-3. Pack Sizes: 20mg. Molecular Formula: C20H28O4, Molecular Weight: 332.44. US Biological Life Sciences. | Worldwide |
| Dehydroandrographolide | Dehydroandrographolide is a natural diterpenoid found in Andrographis paniculata. It possesses activity against hepatitis B virus DNA replication. Uses: Dehydroandrographolide is a natural diterpenoid found in andrographis paniculata and possesses activity against hepatitis b virus dna replication. Synonyms: Andrographolide, dehydro-; Deoxy-11,12-didehydroandrographolide; (3E)-3-[2-[(1S,4aS,5R,6R,8aS)-Decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]-2(3H)-furanone; 14-Deoxy-11-dehydroandrographolide. Grades: >98%. CAS No. 134418-28-3. Molecular formula: C20H28O4. Mole weight: 332.43. | |
| Dehydroandrographolide succinate | Dehydroandrographolide succinate, extracted from herbal medicine Andrographis paniculata (Burm f) Nees, is widely used for the treatment of viral pneumonia and viral upper respiratory tract infections because of its immunostimulatory, anti-infective and anti-inflammatory effect [1]. Uses: Scientific research. Group: Natural products. CAS No. 786593-06-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg. Product ID: HY-N0677. | |
| Dehydroandrographolide succinate | Dehydroandrographolide succinate (DAS), extracted from herbal medicine Andrographis paniculata (Burm f) Nees, has antibacterial and antiviral properties. Synonyms: Dehydroandrographolide succinate|786593-06-4|DEHYDROANDROGRAPHOLide SUCCINATE|UNII-0X50BP49M1|0X50BP49M1|4- [ [ (1R, 2R, 4aR, 5R, 8aS) -2- (3-carboxypropanoyloxy) -1, 4a-di methyl -6- methyl ide ne -5- [ (E) -2- (5-oxo-2H-furan-4-yl) ethenyl] -3, 4, 5, 7, 8, 8a-hexahydro-2H-naphthalen-1-yl] methoxy] -4-oxobutanoic acid|CHEMBL3040746|SCHEMBL14958695|1 4-Deoxy-11, 12-dide hydroandrographolide bis (hemisuccinate) |HY-N0677|ZINC4273374|MFCD10566633|s9224 |AKOS037515374|CCG-269928|AC-34800|BS-45359|Butane dioic acid, 1-(((1R,2R,4aR,5R,8aS)-2-(3-carboxy-1-oxopropoxy)-5-((1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl)decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl)methyl) ester|CS-0009708|4-(((1R,2R,4aR,5R,8aS)-2-((3-Carboxypropanoyl)oxy)-1,4a-dimethyl-6-methylene-5-((E)-2-(2-oxo-2,5-dihydrofuran-3-yl)vinyl)decahydronaphthalen-1-yl)methoxy)-4-oxobutanoic acid. Grades: 99.88%. CAS No. 786593-06-4. Molecular formula: C28H36O10. Mole weight: 532.58. | |
| Dehydroandrographolide succinate | Dehydroandrographolide succinate, extracted from herbal medicine Andrographis paniculata (Burm f) Nees, is widely used for the treatment of viral pneumonia and viral upper respiratory tract infections because of its immunostimulatory, anti-infective and anti-inflammatory effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-0X50BP49M1, Dehydroandrographolide succinate, 14-Deoxy-11,12-didehydroandrographolide bis(hemisuccinate), 786593-06-4, Butanedioic acid, 1-(((1R,2R,4aR,5R,8aS)-2-(3-carboxy-1-oxopropoxy)-5-((1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl)decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl)methyl) ester. Product Category: Inhibitors. Appearance: Solid. CAS No. 786593-06-4. Molecular formula: C28H36O10. Mole weight: 532.582. Purity: 0.96. IUPACName: 4-[[(1R,2R,4aS,5R,8aS)-2-(3-carboxypropanoyloxy)-1,4a-dimethyl-6-methylidene-5-[(2E)-2-(2-oxofuran-3-ylidene)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxobutanoic acid. Canonical SMILES: CC12CCC(C(C1CCC(=C)C2C=CC3=CCOC3=O)(C)COC(=O)CCC(=O)O)OC(=O)CCC(=O)O. Density: 1.29g/cm³. Product ID: ACM786593064. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dehydroandrographoline | De hydroandrographoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 134418-28-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H28O5. US Biological Life Sciences. | Worldwide |
| Dehydroaripiprazole | Dehydroaripiprazole (OPC-14857) is an active metabolite of Aripiprazole. Aripiprazole is an antipsychotic agent and is metabolized by CYP3A4 and CYP2D6 forming mainly Dehydroaripiprazole. Dehydroaripiprazole has with antipsychotic activity equivalent to Aripiprazole [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OPC-14857; DM-14857. CAS No. 129722-25-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-100665. | |
| Dehydro Aripiprazole | Dehydro Aripiprazole. Group: Biochemicals. Alternative Names: OPC 14857; DM 14857; 7-[4-[4-(2, 3-Dichlorophenyl)-1-piperazinyl]butoxy]-2(1H)-quinolinone; Aripiprazole Related Compound G. Grades: Highly Purified. CAS No. 129722-25-4. Pack Sizes: 5mg. Molecular Formula: C23H25Cl2N3O2, Molecular Weight: 446.37. US Biological Life Sciences. | Worldwide |
| Dehydro Aripiprazole | Cas No. 129722-25-4. | |
| Dehydroaripiprazole-d8, Hydrochloride | A labeled metabolite of Aripiprazole, a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydro Aripiprazole-d8 hydrochloride | Dehydro Aripiprazole-d 8 (hydrochloride) is the deuterium labeled Dehydro Aripiprazole hydrochloride[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1215383-78-0. Pack Sizes: 1 mg. Product ID: HY-113575S. | |
| Dehydro aripiprazole hydrochloride | Dehydro aripiprazole hydrochloride. Group: Biochemicals. Alternative Names: 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-2(1H)-quinolinone hydrochloride. Grades: Highly Purified. CAS No. 1008531-60-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H26Cl3N3O2. US Biological Life Sciences. | Worldwide |
| Dehydro aripiprazole hydrochloride | Dehydro aripiprazole is the primary, active metabolite of aripiprazole, an atypical antipsychotic. Dehydro aripiprazole has similar pharmacological properties to aripiprazole. Synonyms: DTXSID70648054; FT-0665592; J-000235. Grades: ≥98%. CAS No. 1008531-60-9. Molecular formula: C23H25Cl2N3O2·HCl. Mole weight: 482.8. | |
| 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 solution | 1.0 mg/mL in methanol with 5% 1 M HCl, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Dehydroascorbic acid | Dehydroascorbic acid, a blood-brain barrier transportable form of vitamin C, mediates potent cerebroprotection in experimental stroke. Uses: Scientific research. Group: Natural products. CAS No. 490-83-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-110281. | |
| 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. Grades: > 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. 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 | 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. 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 |
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