A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Deguelin | Deguelin is a naturally occurring rotenoid, is known to be an Akt inhibitor and to have an anti-tumor effect on several cancers. Uses: Anti-tumor,anti-cancer. Grades: 98%. CAS No. 522-17-8. Molecular formula: C23H22O6. Mole weight: 394.41718. |  |
| 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. Category: Signaling pathways. Alternative Names: (-)-Deguelin; (-)-cis-Deguelin. CAS No. 522-17-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg. Product ID: HY-13425. |  |
| Deguelin (Standard) | Deguelin (Standard) is the analytical standard of Deguelin. This product is intended for research and analytical applications. 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. Category: Signaling pathways. Alternative Names: (-)-Deguelin (Standard); (-)-cis-Deguelin (Standard). CAS No. 522-17-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13425R. | |
| DEHA-Diethylhydroxylamine | DEHA-Diethylhydroxylamine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| 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. Category: Signaling pathways. Alternative Names: Bis(2-ethylhexyl) phthalate; Ergoplast FDO; ESBO-D 82. CAS No. 117-81-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-B1945. | |
| DEHP-d4 | DEHP-d4 is the deuterium labeled DEHP. DEHP (Bis(2-ethylhexyl) phthalate) is an endogenous metabolite. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bis(2-ethylhexyl) phthalate-d4; Ergoplast FDO-d4; ESBO-D 82-d4. CAS No. 93951-87-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B1945S. | |
| 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 acid | Dehydroabietic acid. Alternative Names: Abieta-8(14),9(11),12-triene-18-oic acid. CAS No. 1740-19-8. Purity: >90.0%. Product ID: FFC-AR-1740198. Molecular formula: C20H28O2. Mole weight: 300.44. IUPAC Name: (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Dehydroabietic acid | Dehydroabietic acid is a diterpenoid found in Pinus sp. Alternative Names: Dehydroabietate; Abieta-8,11,13-trien-18-oic acid; Abietic acid, dehydro-. Grades: 97.0%. CAS No. 1740-19-8. Molecular formula: C20H28O2. Mole weight: 300.44. | |
| 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 | 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. Category: Signaling pathways. CAS No. 1740-19-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 20 mg. Product ID: HY-N6869. | |
| 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 |
| Dehydroabietyl alcohol | Dehydroabietyl alcohol. Alternative Names: Dehydroabietinol. CAS No. 3772-55-2. Product ID: FFC-AR-3772552. Molecular formula: C20H30O. Mole weight: 286.45. IUPAC Name: [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dehydroacerogenin C | Dehydroacerogenin C is a natural compound with anti-cancer prowess aiding in the research of breast and lung malignancies. Alternative Names: Dehydroacerogenin C; AKOS040762848; 152041-27-5. Grades: 98.0%. CAS No. 152041-27-5. Molecular formula: C19H18O3. Mole weight: 294.35. | |
| 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. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | US and Canada |
| Dehydroacetic Acid | Dehydroacetic Acid. CAS No: 520-45-6 |  Sarchem Laboratories New Jersey NJ |
| 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 |
| Dehydroacetic acid sodium salt monohydrate | Dehydroacetic acid sodium salt monohydrate is a useful research chemical. Alternative Names: Sodium dehydroacetate monohydrate. CAS No. 64039-28-7. Molecular formula: C8H7NaO4 ยท H2O. Mole weight: 208.14. | |
| Dehydroadynerigenin β-neritrioside | Dehydroadynerigenin beta-neritrioside is a natural steroid found in the herbs of Nerium oleander. Alternative Names: Dehydroadynerigenin beta-neritrioside. Grades: >95%. CAS No. 143212-60-6. Molecular formula: C42H62O17. Mole weight: 838.95. | |
| Dehydroadynerigenin digitaloside | Dehydroadynerigenin digitaloside is a natural steroid found in the herbs of Nerium oleander. Grades: >95%. CAS No. 52628-62-3. Molecular formula: C30H42O8. Mole weight: 530.66. | |
| dehydroalanine, N,N'-bis(2,3-Dihydroxybenzoyl)-O-L-seryl-L- | 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 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. 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 succinate | Dehydroandrographolide succinate (DAS), extracted from herbal medicine Andrographis paniculata (Burm f) Nees, has antibacterial and antiviral properties. Alternative Names: Butanedioic acid, mono[[(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; 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; Butanedioic acid, mono[[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, (1R,2R,4aR,5R,8aS)-; 14-Deoxy-11,12-didehydroandrographolide bis(hemisuccinate). Grades: 99.88%. CAS No. 786593-06-4. Molecular formula: C28H36O10. Mole weight: 532.58. | |
| 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 (HY-14546) and dopamine D2/D3 receptor partial agonist. Dehydroaripiprazole also has certain affinity for serotonin 5-HT1A, 5-HT2A and 5-HT2B receptors. Dehydroaripiprazole has antipsychotic activity equivalent to Aripiprazole[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OPC-14857; DM-14857. CAS No. 129722-25-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 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 |
| 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 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 hydrochloride. Alternative Names: 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-2(1H)-quinolinone Hydrochloride. CAS No. 1008531-60-9. Purity: 96%. Product ID: ACM1008531609. Molecular formula: C23H26Cl3N3O2. Mole weight: 482.83. IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-1H-quinolin-2-one;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: Dehydro Aripiprazole-d8 Hydrochloride. Grades: 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 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 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. Alternative Names: 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. Grades: 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. Alternative Names: 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)]-. Grades: 98.0%. CAS No. 99132-99-7. Molecular formula: C30H36O13. Mole weight: 604.59. | |
| 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 (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 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. Alternative Names: 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. | |
| 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. Grades: ≥95%. Molecular formula: C24H30D4O5. Mole weight: 406.56. | |
| Dehydrocollatolic acid | Dehydrocollatolic acid is a depsidone from the Lichen Parmotrema nilgherrense. Alternative Names: 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 | Dehydrocorydaline, an alkaloid derived from the tubers of Corydalis ambigua, with potential anti-tumor activity it significantly inhibits MCF-7 cell proliferation in a dose- dependent manner. Uses: Analgesia. Alternative Names: 2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium dehydrocorydalin dehydrocorydalin chloride dehydrocorydaline. Grades: >98%. CAS No. 30045-16-0. Molecular formula: C22H24NO4. Mole weight: 366.44. | |
| Dehydrocorydaline | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 83218-34-2. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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. | |
| 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. Alternative Names: 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)-. Grades: >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 |
| 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. Alternative Names: 1-ethenyl-4,8-dimethoxy-9H-pyrido[3,4-b]indole. Grades: 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. Alternative Names: (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. Alternative Names: 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. | |
| Dehydrodeguelin | Dehydrodeguelin is a natural flavonoid found in the herbs of Derris robusta. Alternative Names: 6a,12a-Dehydrodeguelin;9,10-Dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one. Grades: >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 |
| 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. Alternative Names: 2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxy-1-propen-1-yl)-7-methoxy-3-benzofuranmethanol. Grades: 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 |
| Dehydrodiisoeugenol | The expression of the COX-2 gene was strongly inhibited by dehydrodiisoeugenol in RAW264.7 murine macrophages stimulated with LPS. In contrast, isoeugenol and α-diisoeugenol did not inhibit it. Dehydrodiisoeugenol also significantly inhibited LPS-stimulated phosphorylation-dependent proteolysis of inhibitor κB-α and transcriptional activity of NF-κB in the cells. These findings suggest that dehydrodiisoeugenol acts as a potent anti-inflammatory agent. Alternative Names: Diisoeugenol, dehydro-; Isoeugenol, dehydrodi-; 4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-2-methoxyphenol. Grades: 98%. CAS No. 2680-81-1. Molecular formula: C20H22O4. Mole weight: 326.39. | |
Our database is helping our users find suppliers everyday.
