BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 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. | |
| Dehydronuciferine | Dehydronuciferine is an alkaloid isolated from Nelumbo nucifera. Synonyms: 1,2-Dimethoxy-6-methyl-5,6-dihydro-4H-dibenzo[de,g]quinoline. Grades: 98%. CAS No. 7630-74-2. Molecular formula: C19H19NO2. Mole weight: 293.36. | |
| Dehydrotumulosic acid | Dehydrotumulosic acid is a triterpenoid compound found in the Wolfiporia cocos (Schw.) Ryv. with anti-inflammatory activity. Synonyms: (2R)-2-[(3S,5R,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid. Grades: >98%. CAS No. 6754-16-1. Molecular formula: C31H48O4. Mole weight: 484.721. | |
| DEL-22379 | DEL-22379 is a water-soluble ERK dimerization inhibitor with IC50 of ?0.5 μM. Synonyms: DEL-22379; DEL 22379; DEL22379. Grades: 98%. CAS No. 181223-80-3. Molecular formula: C26H28N4O3. Mole weight: 444.53. | |
| delafloxacin meglumine | Delafloxacin meglumine is a fluoroquinolone that can be used to treat acute bacterial skin and skin structure infections (ABSSSI) in adult patients. Studies indicated that it has excellent tolerance and low toxicity to liver and kidney. Uses: The treatment of cute bacterial skin and skin structure infections (absssi). Synonyms: Baxdela; 1-(6-amino-3,5-difluoropyridin-2-yl)-8-chloro-6-fluoro-7-(3-hydroxyazetidin-1-yl)-4-oxoquinoline-3-carboxylic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol. CAS No. 352458-37-8. Molecular formula: C25H29ClF3N5O9. Mole weight: 635.978. | |
| Delavinone | Delavinone is an alkaloid isolated from the bulbs of Fritillaria yuminensis. Synonyms: Puqiedinone; Sinpeinine A; 3-Hydroxycevan-6-one. Grades: >98%. CAS No. 96997-98-7. Molecular formula: C27H43NO2. Mole weight: 413.646. | |
| Delphinidin 3-O-glucoside chloride | A metabolite of Delphinidin. A constituent of blue honeysuckle as to novel source for phenolic antioxidants. Synonyms: Myrtillin chloride. Grades: > 95%. CAS No. 6906-38-3. Molecular formula: C21H21O12Cl. Mole weight: 500.84. | |
| Delsoline | Delsoline is a hypotensive alkaloid isolated from Aconitum. Synonyms: 20-Ethyl-6β,14α,16β-trimethoxy-4-(methoxymethyl)aconitane-1α,7,8-triol; Belsoline; 14-O-Methyldelcosine; 18-O-Methylgigactonine; Acomonine. Grades: 97 % (TLC). CAS No. 509-18-2. Molecular formula: C25H41NO7. Mole weight: 467.60. | |
| Δ2-Cefepime | An impurity of Cefepime, a cephalosporin antibiotic against Gram-positive and Gram-negative bacteria. Synonyms: Pyrrolidinium, 1- [[(6R, 7R) - 7- [[(2Z) - 2- (2- amino- 4- thiazolyl) - 2- (methoxyimino) acetyl] amino] - 2- carboxy- 8- oxo- 5- thia- 1- azabicyclo[4.2.0] oct- 3- en- 3- yl] methyl] - 1- methyl- , inner salt; Delta2-Cefepime. Grades: > 95%. CAS No. 88040-25-9. Molecular formula: C19H24N6O5S2. Mole weight: 480.57. | |
| Δ4-Dafachronic acid | DAF-12 is an orphan nuclear hormone receptor that regulates dauer larva diapause, reproductive development, fat metabolism, and life cycle/longevity in C. elegans. Δ4-Dafachronic acid is a racemic version of a sterol-derived hormone that acts as a ligand of DAF-12. Synonyms: 3-keto-4-Cholestenoic acid. Grades: ≥95%. CAS No. 23017-97-2. Molecular formula: C27H42O3. Mole weight: 414.6. | |
| Deltaline | Deltaline has a lycoctonine carbon-atom skeleton with four six-membered rings and three five-membered rings among; three of the six-membered rings adopt chair conformations with the fourth adopting a boat conformation while all of the five-membered rings exhibit envelope conformations. Intermolecular O-H center dot O hydrogen bonding is present in the crystal structure. Synonyms: 1α,14α,16β-Trimethoxy-4-methyl-7β,8-(methylenedioxy)-20-ethylaconitane-6β,10-diol 6-acetate; 20-Ethyl-1α,14α,16β-trimethoxy-4-methyl-7,8-[methylenebis(oxy)]aconitane-6β,10-diol 6-acetate; (1alpha,6alpha,14alpha,16beta)-20-Ethyl-1,14,16-trimethoxy-4-methyl-7,8-[methylenebis(oxy)]aconitane-6,10-diol 6-acetate; Delphelatine; Deltamine 6-acetate; Eldeline. Grades: 97 % (TLC). CAS No. 6836-11-9. Molecular formula: C27H41NO8. Mole weight: 507.62. | |
| Deltasleep-inducing peptide | Deltasleep-inducing peptide is a nonapeptide that promotes sleep. Synonyms: Emideltide; DSIP; DSIP nonapeptide; H-Trp-Ala-Gly-Gly-Asp-Ala-Ser-Gly-Glu-OH. Grades: 98%. CAS No. 62568-57-4. Molecular formula: C35H48N10O15. Mole weight: 848.81. | |
| δ-Tocopherol | δ-Tocopherol is solated from soybean oil. which is a class of eight fat-soluble compounds. Synonyms: (2R)-3,4-Dihydro-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol; 2,8-Dimethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol; (+)-δ-Tocopherol; (2R,4'R,8'R)-δ-Tocopherol; (R,R,R)-δ-Tocopherol; 8-Methyltocol; D-δ-Tocopherol; E 309; E-Mix D; d-δ-Tocopherol; δ-D-Tocopherol; δ-Vitamin E. Grades: 95%+. CAS No. 119-13-1. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| Demecarium bromide | Demecarium is a parasympathomimetic that acts as an acetylcholinesterase inhibitor. It is one of several topical (applied directly to the affected area) medications used to reduce elevated intraocular pressure (IOP) associated with primary glaucoma in cats, dogs, and other animals. Uses: Cholinesterase inhibitors; miotics. Synonyms: 3, 3'-[1, 10-decanediylbis[ (methylimino)carbonyloxy]]bis[N, N, N-trimethylbenzenaminium Bromide; (m-Hydroxyphenyl)trimethylammonium Bromide Decamethylenebis[methylcarbamate]; (m-hydroxyphenyl)trimethylammonium Bromide Decamethylenebis[methylcarbamate]; Demekarium Bromide; Demekastigmine Bromide; Frumtosnil; Humorsol. Grades: ≥95%. CAS No. 56-94-0. Molecular formula: White Solid. Mole weight: 716.59. | |
| Demiditraz Racemate | A racemate form of Demiditraz, which is an acaricide agent. Synonyms: 2-[1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole. CAS No. 944263-08-5. Molecular formula: C13H16N2. Mole weight: 200.28. | |
| Denifanstat | Denifanstat is an orally bioavailable fatty acid synthase (FASN) inhibitor, with potential antineoplastic activity. Synonyms: FASN-IN-2; TVB-2640; 4-(1-(4-Cyclobutyl-2-methyl-5-(5-methyl-4H-1,2,4-triazol-3-yl)benzoyl)piperidin-4-yl)benzonitrile; TVB2640; TVB 2640; FASN inhibitor 2; Benzonitrile, 4-[1-[4-cyclobutyl-2-methyl-5-(3-methyl-1H-1,2,4-triazol-5-yl)benzoyl]-4-piperidinyl]-. Grades: ≥97%. CAS No. 1399177-37-7. Molecular formula: C27H29N5O. Mole weight: 439.55. | |
| Denileukin diftitox | Denileukin diftitox is a recombinant IL - 2-diphtheria toxin conjugate. It works by interfering with the growth of cancer cells, which results in the death of the cells. Synonyms: DAB(389)-interleukin-2/DAB389 interleukin-2/DAB389/interleukin-2 immunotoxin/DABIL2. CAS No. 173146-27-5. Molecular formula: C2560H4042N678O799S17. Mole weight: 57640.606. | |
| Deoxyadenosine | Deoxyadenosine is a substrate of bacterial methylthioadenosine/S-adenosylhomocysteine (MTA/SAH) nucleosidase and a product inhibitor produced by radical SAM enzymes. Uses: Mta/sah nucleosidase. Synonyms: 5'-deoxyadenosine; 5'-dAdo; 5'-deoxyadenosine; 5'dAdo; 5'-dAdo.(2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-methyltetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 4754-39-6. Molecular formula: C10H13N5O3. Mole weight: 251.245. | |
| Deoxyandrographolide | Deoxyandrographolide is a natural compound extracted from the herbs of Andrographis paniculata (Burm. f.) Nees. It could potently inhibit the growth of liver (HepG2 and SK-Hep1) and bile duct (HuCCA-1 and RMCCA-1) cancer cells. It controlled ethanol-induced hepatosteatosis by interfering with dysregulation of lipid metabolism. It was capable of preventing the development of fatty liver through AMPK-mediated regulation of lipid metabolism. It reduced the extracellular acidification rate and the intracellular alkalinization in a dose-dependent manner in concentrations between 10-100 microM. It reduced PAF-induced calcium flux in the presence of extracellular calcium. It mediated activation of adenylate cyclase-cAMP signaling leading to up-regulation of cNOS may provide a promising approach in the prevention of liver diseases during chronic alcoholism. Uses: Deoxyandrographolide could potently inhibit the growth of liver (hepg2 and sk-hep1) and bile duct (hucca-1 and rmcca-1) cancer cells. it controlled ethanol-induced hepatosteatosis by interfering with dysregulation of lipid metabolism. it reduced the extracellular acidification rate and the intracellular alkalinization in a dose-dependent manner in concentrations between 10-100 microm. it reduced paf-induced calcium flux in the presence of extracellular calcium. Synonyms: 4-[2-[(4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-2,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethyl]-2H-furan-5-one;2(5H)-Furanone, 3-[2-[(4aS,5R,6R,8aR)-3,4,4a,5,6,7,8,8a-octahydro-6-hydroxy-5-(hydroxymethyl)-2,5,8a-trimethyl-1-naphthalenyl]ethyl]-. Grades: >98%. CAS No. 79233-15-1. Molecular formula: C20H30O4. Mole weight: 334.45. | |
| Deoxydonepezil | Deoxydonepezil is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: Donepezil Deoxy Impurity; Piperidine, 4-((2,3-dihydro-5,6-dimethoxy-1H-inden-2-yl)methyl)-1-(phenylmethyl)-. CAS No. 844694-84-4. Molecular formula: C24H31NO2. Mole weight: 365,517. | |
| Depressine | Depressine is a compound of the iridoids found in the Gentiana depressa. Synonyms: 2H-Pyran-5-carboxylic acid, 3-ethenyl-2-(β-D-glucopyranosyloxy)-4-[2-[[3-(β-D-glucopyranosyloxy)-2-hydroxybenzoyl]oxy]ethyl]-3,4-dihydro-, methylester, (2S,3R,4S)-. Grades: >98%. CAS No. 176182-06-2. Molecular formula: C30H40O18. Mole weight: 688.63. | |
| D-Eritadenine | D-Eritadenine is an adenosine analog and a potent, reversible inhibitor of S-adenosylhomocysteine hydrolase. Dietary administration of D-eritadenine (50 mg/kg) increases liver microsomal phosphatidylethanolamine concentration and decreases liver microsomal Δ6 desaturase activity and plasma cholesterol levels in rats. Uses: Enzyme inhibitors. Synonyms: (αR,βR)-6-Amino-α,β-dihydroxy-9H-purine-9-butanoic Acid; 4-(6-Amino-9H-purin-9-yl)-4-deoxy-D-erythronic Acid; 4-(6-Aminopurin-9-yl)-4-deoxy-D-erythronic Acid; Lentinacin; Lentysine; 4-(9-Adenyl)-D-erythro-2,3-dihydroxybutyric Acid; Eritadenine; Lentysine; Lentinacin. Grades: ≥95%. CAS No. 23918-98-1. Molecular formula: C9H11N5O4. Mole weight: 253.21. | |
| Dermorphin | Dermorphin, a naturally occurring heptapeptide originally found in the skin of amphibians, is a μ-opioid receptor(MOR) agonist with analgesic and antinociceptive effects. Synonyms: H-Tyr-D-Ala-Phe-Gly-Tyr-Pro-Ser-NH2; L-tyrosyl-D-alanyl-L-phenylalanyl-glycyl-L-tyrosyl-L-prolyl-L-serinamide; (S)-N-((S)-1-amino-3-hydroxy-1-oxopropan-2-yl)-1-((2S,8S,11R,14S)-14-amino-8-benzyl-2-(4-hydroxybenzyl)-15-(4-hydroxyphenyl)-11-methyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecane)pyrrolidine-2-carboxamide. Grades: >96%. CAS No. 77614-16-5. Molecular formula: C40H50N8O10. Mole weight: 802.87. | |
| D-erythro-MAPP | D-erythro-MAPP is a derivative of ceramide and an inhibitor of alkaline ceramidase. It increases intracellular ceramide levels, induces cell cycle arrest at the G0/G1 phase, and inhibits growth of HL-60 promyelocytic leukemia cells in a time- and concentration-dependent manner. Synonyms: (1S,2R-D-erythro-2-N-myristoylamino)-1-phenyl-1-propanol; D-e-MAPP; MAPP, D-erythro. Grades: ≥98%. CAS No. 143492-38-0. Molecular formula: C23H39NO2. Mole weight: 361.6. | |
| D-erythro-Sphingosine | D-erythro-Sphingosine is a natural isomer of sphingosine and acts as an inhibitor of protein kinase C and calmodulin-dependent enzymes with no effects on protein kinase A or myosin light chain kinase. It may stimulate mast cells by activation of protein kinase C. Synonyms: Sphingosine (d18:1); sphingosine; D-Sphingosine; 4-Sphingenine; 2S, 3R(2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol; (2S,3R,4E)-2-amino-1,3-octadec-4-enediolsphing-4-enine. Grades: >99%. CAS No. 123-78-4. Molecular formula: C18H37NO2. Mole weight: 299.49. | |
| Des(2-methylbutyryl) Lovastatin Hydroxy Acid Sodium Salt | An impurity of Lovastatin. Lovastatin is an HMG CoA reductase inhibitor used to treat high blood cholesterol. Synonyms: 3,5-Dihydroxy-7-(8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl)heptenoate Acid Sodium Salt; [1S-[1α(βS*, δS*), 2β, 6β, 8β, 8aα]]-1, 2, 6, 7, 8, 8a-hexahydro-β, δ, 8-trihydroxy-2, 6-dimethyl-1-naphthaleneheptanoic Acid Monosodium Salt. Grades: > 95%. CAS No. 132294-94-1. Molecular formula: C19H29O5Na. Mole weight: 360.42. | |
| Des-(3-(Pyridin-2-ylamino)propanoate)Dabigatran Ethyl Ester | Des-(3-(Pyridin-2-ylamino)propanoate)Dabigatran Ethyl Ester is an impurity of Dabigatran. Dabigatran is a very potent anticoagulant, in which the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Ethyl 2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-1H-benzo[d]imidazole-5-carboxylate. CAS No. 1408238-41-4. Molecular formula: C19H21N5O2. Mole weight: 351.41. | |
| Desacetyl-7-ACA lactone | Desacetyl-7-ACA lactone is a lactone derivative of 7-Aminocephalosporanic acid, a fundamental building block in the synthesis of cephalosporin antibiotics. Synonyms: (5aR,6R)-6-Amino-5a,6-dihydro-3H,7H-Azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione; (5aR-trans)-6-amino-5a,6-dihydro-3H,7H-Azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione. Grades: > 95%. CAS No. 184696-69-3. Molecular formula: C8H8N2O3S. Mole weight: 212.23. | |
| Desacetylcinobufagin | Botanical Source from Bufo bufo gargarizans and Bufo formosus, used for microbial transformation. Synonyms: 3-beta,16-beta-Dihydroxy-14,15-beta-epoxy-5-beta-bufa-20,22-dienolide; Deacetylcinobufagin; Cinobufagin, deacetyl- (6CI). Grades: ≥95%. CAS No. 4026-95-3. Molecular formula: C24H32O5. Mole weight: 400.51. | |
| Desacetyl-N,O-descarbonyl Linezolid | Desacetyl-N,O-descarbonyl Linezolid is an impurity of Linezolid, an oxazolidinone antimicrobial that inhibits bacterial mRNA translation. Synonyms: (2S)-1-Amino-3-[[3-fluoro-4-(4-morpholinyl)phenyl]amino]-2-propanol. Grades: > 95%. CAS No. 333753-72-3. Molecular formula: C13H20FN3O2. Mole weight: 269.32. | |
| Descarboxyl Levofloxacin | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Synonyms: (3S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one. Grades: > 95%. CAS No. 178964-53-9. Molecular formula: C17H20FN3O2. Mole weight: 317.37. | |
| Descyclohexanol Venlafaxine HCl | Cas No. 50822-98-5. | |
| Desferioxamine mesylate | Deferoxamine mesylate, an iron chelator, could be used in the treatment of acute iron poisoning, sickle cell diseases and it is also found to have some extent of antioxidant effects. Uses: Deferoxamine mesylate is an iron chelator that could be used in the treatment of acute iron poisoning, sickle cell diseases and it is also found to have some extent of antioxidant effects. Synonyms: Desferioxamine mesylate. Grades: 95%. CAS No. 138-14-7. Molecular formula: C26H52N6O11S. Mole weight: 656.79. | |
| Desfluoro Ezetimibe | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L1) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (3R,4S)-3-[(3S)-3-(4-Fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenyl-2-azetidinone. Grades: > 95%. CAS No. 302781-98-2. Molecular formula: C24H22FNO3. Mole weight: 391.45. | |
| Desfluoro Rosuvastatin calcium salt | Cas No. 847849-66-5. | |
| [Des-His1,Glu9]-Glucagon (1-29) amide trifluoroacetate salt | [Des-His1,Glu9]-Glucagon (1-29) amide is a peptide glucagon receptor antagonist (pA2 = 7.25 for glucagon binding to isolated rat liver membranes). It binds to glucagon receptors in a magnesium- and GTP-independent manner to stimulate breakdown of inositol phospholipids by phospholipase C, but has no effect on adenylate cyclase activity, in hepatocytes. In vivo, [Des-His1,Glu9]-glucagon (1-29) amide prevents glucagon-induced hyperglycemia in rabbits and decreases blood glucose in rats with diabetes induced by streptozotocin. Grades: ≥95%. Molecular formula: C148H221N41O47S·xCF3COOH. Mole weight: 3358.65. | |
| Desidustat | Desidustat is an inhibitor of prolyl hydroxylase (PHD). It increases the expression of the red blood cell- and iron transport-related genes Epo, Fpn1, and Hamp in rat liver in a model of anemia induced by peptidoglycan-polysaccharide (PGPS). Synonyms: ZYAN 1; UNII-Y962PQA4KS; Y962PQA4KS. CAS No. 1616690-16-4. Molecular formula: C16H16N2O6. Mole weight: 332.31. | |
| Desisobutyryl Ciclesonide | Desisobutyryl Ciclesonide is the preclinical profile of Ciclesonide, a novel corticosteroid for the treatment of asthma. Synonyms: (11β,16α)-16,17-[[(R)-Cyclohexylmethylene]bis(oxy)]-11,21-dihydroxypregna-1,4-diene-3,20-dione; CIC-AP; Ciclesonide active principle. Grades: > 95%. CAS No. 161115-59-9. Molecular formula: C28H38O6. Mole weight: 470.61. | |
| Deslorelin acetate | Deslorelin acetate is an injectable gonadotropin-releasing hormone (GnRH) super-agonist (also known as an LHRH agonist). It is used in treatment of precocious puberty and commonly used in veterinary medicine to induce ovulation in mares. Uses: Enzyme inhibitors. Synonyms: H 4065; Somagard; Tryptal; GNRH (D-Trp6,pro9-net). CAS No. 82318-06-7. Molecular formula: C66H87N17O14. Mole weight: 1342.527. | |
| Desmethyl Celecoxib | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: 4-[5-Phenyl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide. Grades: >95%. CAS No. 170569-87-6. Molecular formula: C16H12F3N3O2S. Mole weight: 367.346. | |
| Desmethyl Erlotinib | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 2-[[4-[(3-Ethynylphenyl)amino]-7-(2-methoxyethoxy)-6-quinazolinyl]oxy]ethanol. Grades: > 95%. CAS No. 183321-86-0. Molecular formula: C21H21N3O4. Mole weight: 379.42. | |
| Desmethyl Etoricoxib | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 5-Chloro-3-(4-methylsulfonylphenyl)-2-(3-pyridyl)pyridine. Grades: > 95%. CAS No. 202409-31-2. Molecular formula: C17H13ClN2O2S. Mole weight: 344.82. | |
| Desmethyl Telmisartan | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Synonyms: N-Desmethyl telmisartan; 4'-[(4'Methyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic acid. Grades: > 95%. CAS No. 144701-81-5. Molecular formula: C32H28N4O2. Mole weight: 500.61. | |
| Desonide | Desonide is the generic name of a low potency topical corticosteroid that has been available since the 1970s. It is primarily used to treat atopic dermatitis (eczema), seborrheic dermatitis, psoriasis and contact dermatitis in both adults and children and has a fairly good safety profile and is available as a cream, ointment, lotion, and, since September 19, 2006, as a foam under the tradename Verdeso Foam. Synonyms: (11β,16α)-11,21-Dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione; 16α-Hydroxyprednisolone Acetonide; Locapred; Topifug; Tridesilon; 16α,17-[1-methylethylidenebis(oxy)]-11β,21-dihydroxypregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, (11β,16α)-; Pregna-1,4-diene-3,20-dione, 11β,16α,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone; 11β,16α,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione 16,17-acetonide; 11β,21-Dihydroxy-16α,17α-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione; 16α,17α-(Isopropylidenedioxy)prednisolone; 16α-Hydroxyprednisolone 16,17-acetonide; 16α-Hydroxyprednisolone 16α,17α-acetonide; 16α-Hydroxyprednisolone acetonide; Apolar; D 2083; Desowen; Prednacinolone; Prednacinolone acetonide; Prednisolone acetonide; Prenacid; Sterax; Steroderm; Tridesonit. Grades: 98%. CAS No. 638-94-8. Molecular formula: C24H32O6. Mole weight: 416.51. | |
| Desoximetasone | Desoximetasone is a synthetic corticosteroid, a class of primarily synthetic steroids used as anti-inflammatory and anti-pruritic agents, which is used for the relief of various skin conditions and helps to reduce redness, itching, and irritation. Synonyms: A 41-304; A 41304; A-41-304; Dexamethasone EP Impurity F; 17-Deoxydexamethasone; Desoximetasona; Desoximetasonum; Desoxymethasone; Flubason; baril; R 2113; Stiedex; Topicort; Topicort LP; Topisolon; 9-Fluoro-11β,21-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione. Grades: >98%. CAS No. 382-67-2. Molecular formula: C22H29FO4. Mole weight: 376.46. | |
| Desthiobiotin N-Hydroxysuccinimidyl Ester | Desthiobiotin N-Hydroxysuccinimidyl Ester is a highly valued reagent commonly employed in the biomedicine sector for the purpose of labeling nucleic acids and proteins through primary amine groups. This reagent finds wide usage in the proteomics space primarily for the tasks of detection and purification of proteins. Synonyms: Desthiobiotin NHS Ester. Grades: 95%. CAS No. 80750-24-9. Molecular formula: C14H21N3O5. Mole weight: 311.33. | |
| Destrifluoroethoxy Lansoprazole | An impurity of Lansoprazole, a medication used for the treatment of peptic ulcer disease, gastroesophageal reflux disease, and Zollinger-Ellison syndrome. Synonyms: 2-[(1H-Benzimidazol-2-ylthio)methyl]-3-methyl-4-pyridine. Grades: > 95%. CAS No. 60524-97-2. Molecular formula: C14H13N3OS. Mole weight: 271.34. | |
| Desvancosaminyl Vancomycin | Cas No. 101485-50-1. | |
| Desvenlafaxine | Desvenlafaxine is a serotonin (5-HT) and norepinephrine (NE) reuptake inhibitor with Ki of 40.2 nM and 558.4 nM, respectively. Uses: Antidepressive agents; neurotransmitter uptake inhibitors. Synonyms: WY 45233 Succinate; WY45233 Succinate; WY-45233 Succinate. Grades: >98%. CAS No. 93413-62-8. Molecular formula: C16H25NO2. Mole weight: 263.38. | |
| Desvenlafaxine (O-Desmethyl Venlafaxine) Succinate Monohydrate | Desvenlafaxine Succinate is a new serotonin (5-HT) transporter and norepinephrine (NE) transporter reuptake inhibitor with Ki of 40.2 nM and 558.4 nM respectively. Synonyms: Pristiq; Desvenlafaxine succinate hydrate; 4-[2-(Dimethylamino)-1-(1-hydroxycy clohexyl)ethyl]phenol succinate; WY 45233 Succinate; WY45233 Succinate; WY-45233 Succinate. Grades: >98%. CAS No. 386750-22-7. Molecular formula: C16H25NO2.C4H6O4.H2O. Mole weight: 399.5. | |
| Deterenol Hydrochloride | An effective, nonmydriatic and nonmiotic hypotensive agent with intraocular pressure (IOP) effects similar to epinephrine bitartrate in rhesus monkeys when administered at approx. twice the concentration of epinephrine used clinically. Uses: Adrenergic alpha-agonists. Synonyms: 4-Hydroxy-α -[[ (1-methylethyl) amino]methyl]benzenemethanol Hydrochloride. Grades: > 95%. CAS No. 23239-36-3. Molecular formula: C11H18ClNO2. Mole weight: 231.72. | |
| Detomidine Hydrochloride | Detomidine is a selective α2-adrenoceptor agonist (Ki = 1.62 nM) that binds to α1-adrenoceptors with much weaker potency (Ki = 415 nM). Synonyms: Detomidine hydrochloride; Detomidine HCl; MPV-253; MPV 253; MPV253. Grades: >98%. CAS No. 90038-01-0. Molecular formula: C12H14N2·HCl. Mole weight: 222.71. | |
| Dexamethasone-17-acetate | Cas No. 1177-87-3. | |
| Dexamethasone 21-Palmitate | Dexamethasone 21-Palmitate is a derivative of Dexamethasone, a glucocorticoid with anti-inflammatory activity approved for the treatment of arthritis, blood/hormone/immune system disorders, allergic reactions, certain skin and eye conditions. Synonyms: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-[(1-oxohexadecyl)oxy]-, (11β,16α)-; Dexamethasone palmitate; Limethason; (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-21-[(1-oxohexadecyl)oxy]pregna-1,4-diene-3,20-dione; Palmitic acid, 21-ester with 9-fluoro-11β,17,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 9-fluoro-11β,17,21-trihydroxy-16α-methyl-, 21-palmitate; Limethasone; Lipotalon. Grades: ≥95%. CAS No. 14899-36-6. Molecular formula: C38H59FO6. Mole weight: 630.87. | |
| Dexamethasone Dipropionate | The dipropionate salt of Dexamethasone, a corticosteroid used in dermatology as a topical vasoconstrictor. Synonyms: (11β,16α)-9-Fluoro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-pregna-1,4-diene-3,20-dione; Dexamethasone 17,21-Dipropionate; Methaderm. Grades: 97%. CAS No. 55541-30-5. Molecular formula: C28H37FO7. Mole weight: 504.59. | |
| Dexamethasone EP Impurity D | Cas No. 24916-90-3. | |
| Dexamethasone EP Impurity H | Dexamethasone EP Impurity H is an impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: 2-((8S,10S,13S,14S,16R,17R)-17-Hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate. CAS No. 10106-41-9. Molecular formula: C24H30O5. Mole weight: 398.49. | |
| Dexamethasone Impurity J | Cas No. 2036-77-3. | |
| Dexamethasone Sodium phosphate Impurity G | Dexamethasone Sodium phosphate Impurity G is an impurity of Dexamethasone, which is a corticosteroid medication used for inflammations. Synonyms: (-)-Dexamethasone Acid; (11β,16α,17α)-9-Fluoro-11,17-dihydroxy-16-methyl-3-oxo-androsta-1,4-diene-17-carboxylic Acid. Grades: > 95%. CAS No. 37927-01-8. Molecular formula: C21H27FO5. Mole weight: 378.43. | |
| Dexmecamylamine | Dexmecamylamine is a nicotinic channel modulator with antidepressant activity. It demonstrated positive effects in a number of animal models of depression and anxiety. It was active in the forced swim test in rats. It was also active in the behavioral despair test in mice. It was used in the treatment of major depression and was in clinical phase 3 trials, but now it was terminated. It was developed by Targacept. Uses: Dexmecamylamine was used in the treatment of major depression. Synonyms: TC-5214;TC5214;NIH-11008;NIH11008; TC 5214;NIH 11008;(1S,3S,4R)-N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine. Grades: >98%. CAS No. 107538-05-6. Molecular formula: C11H21N. Mole weight: 167.29. | |
| Dexpemedolac | Dexpemedolac is a bio-active chemical compound,but no detailed information is published. Synonyms: AY-30,715; AY 30,715; AY30,715; AY-30715; AY 30715; AY30715; (1S,4R)-4-Benzyl-1-ethyl-1,3,4,9-tetrahydropyrano(3,4-b)indole-1-acetic acid, UNII-5285077I2I; WAY-PEM-420. Grades: 95%. CAS No. 114030-44-3. Molecular formula: C22H23NO3. Mole weight: 349.42. | |
| Dexrazoxane hydrochloride | Dexrazoxane hydrochloride is an intracellular iron chelator, which decreases the formation of superoxide radicals, used as a cardioprotective agent. Uses: Antineoplastic agents. Synonyms: ICRF-187 (ADR-529) HCl. Grades: >98%. CAS No. 149003-01-0. Molecular formula: C11H16N4O4.HCl. Mole weight: 304.73. | |
| Dextramycin | Dextramycin is an inhibitor of mammary carcinogenesis. Synonyms: (1S,2S)-2-Dichloroacetamido-1-(4-nitrophenyl)-1,3-propanediol. CAS No. 134-90-7. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.126. | |
| Dextrothyroxine sodium | Dextrothyroxine is an antihyperlipidemic. It stimulates the formation of low-density lipoprotein (LDL) and increases the catabolism of LDL thereby leading to increased excretion of cholesterol and bile acids via the biliary route. Synonyms: D-Thyroxine sodium salt; dynothel; Debetrol; 3:5:3':5'-tetraiodo-d-thyroninesodium; biotirmone; choloxin; dethyrona; detyroxin; dextroid; dextrothyroxinesodium; dextroxin. CAS No. 137-53-1. Molecular formula: C15H10I4NNaO4. Mole weight: 798.86. | |
| Dezaguanine | Dezaguanine is a new antipurine antimetabolite with activity against transplantable rodent leukemias. Uses: A new antipurine antimetabolite. Synonyms: 6-Aminoimidazo(4,5-c)pyridin-4(5H)-one. Grades: ≥98%. CAS No. 41729-52-6. Molecular formula: C6H6N4O. Mole weight: 150.14. | |
| DG-051 | DG-051 is a potent, orally bioavailable leukotriene A4 hydrolase (LTA4H) inhibitor, the enzyme that catalyzes the rate-determining step in the synthesis of LTB4. HDG-051 does not show any inhibitory activity against a panel of more than 50 additional aminopeptidases, ion channels, or HERG. Synonyms: UNII-28B7Y5Y8EF; 28B7Y5Y8EF; 4- ( (S) -2- ( (4- (4-chlorophenoxy) phenoxy) Methyl) pyrrolidin-1-yl) butanoic acid hydrochloride. Grades: ≥98%. CAS No. 929915-58-2. Molecular formula: C21H24ClNO4·HCl. Mole weight: 426.3. | |
| DG2 | DG2 is a potent and selective inhibitor of p70 ribosomal S6 kinase 1 (S6K1) (IC50 = 9.1 nM) with ATP-competitive and cell-permeable properties. Synonyms: S6K1 Inhibitor DG2; S6K1-Inhibitor-DG2; S6K1InhibitorDG2; S6K1-IN-DG2; S6K1 IN DG2; S6K1INDG2; 3-Bromo-4-(4-(2-methoxyphenyl)piperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine. Grades: 99%. CAS No. 871340-88-4. Molecular formula: C16H17BrN6O. Mole weight: 389.25. | |
| D-γ-Tocotrienol | γ-Tocotrienol is a form of vitamin E, a class of eight fat-soluble compounds. It was shown to induce apoptosis and inhibit proliferation, and down-regulate the fibroblast growth factor receptor-1 (FGFR1). Synonyms: [R-(E,E)]-3,4-Dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol; (2R)-3,4-dihydro-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-2H-1-benzopyran-6-ol; 2,7,8-trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-6-chromanol; (2R)-3,4-Dihydro-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-2H-1-benzopyran-6-ol; (R)-γ-Tocotrienol; 7,8-Dimethyltocotrienol; Plastochromanol 3; γ-Tocotrienol. CAS No. 14101-61-2. Molecular formula: C28H42O2. Mole weight: 410.63. | |
| D-Glucose-6-phosphate dipotassium salt hydrate | D-Glucose-6-phosphate dipotassium salt hydrate is a pivotal compound extensively employed in the biomedical research and pharmaceutical industry, unveiling noteworthy potential in investigating intricate metabolic disorders and glucose metabolism. This paramount product seamlessly acts as a substrate for a diverse array of enzymes, facilitating the meticulous identification and characterization of pertinent pathways germane to therapeutic drug development of afflictions such as diabetes and glycogen storage diseases. Synonyms: D-Glucose 6-phosphate Dipotassium Salt Trihydrate; Potassium (2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate trihydrate; AC8158; D-Glucose-6-phosphatedipotassiumsalttrihydrate; a-D-Glucose-6-phosphate dipotassium salt hydrate. CAS No. 207727-36-4. Molecular formula: C6H17K2O12P. Mole weight: 390.36. | |
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