BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Deoxynojirimycin | Deoxynojirimycin inhibits mammalian glucosidase 1. As well, it inhibits intestinal and lysosmal alpha-glucosidases, beta-glucosidase from sweet almonds, pancreatic alpha-amylase and amyloglucosidase. Group: Pharmaceutical. Alternative Names: DNJ; 1-Deoxynojirimycin; 1,5-Dideoxy-1,5-imino-D-glucitol; Moranoline; 1-dNM; 2R-(hydroxymethyl)-3R,4R,5S-piperidinetriol; (2R,3R,4R,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol; 5-Amino-1,5-dideoxy-D-glucopyranose; Duvoglustat; Moranolin. CAS No. 19130-96-2. Pack Sizes: 250 mg. Product ID: BBF-01829. Molecular formula: C6H13NO4. Mole weight: 163.17. Custom synthesis is available. Send your inquiries for more information. |  London |
| Deoxypyridinoline | Deoxypyridinoline is one of two pyridinium cross-links that provide structural stiffness to type I collagen found in bones. It can be used along with other bone markers such as alkaline phosphatase, osteocalcin, and N-terminal telopeptide to diagnose bone diseases such as postmenopausal osteoporosis, bone metastasis, and Paget's disease. Group: Pharmaceutical. Alternative Names: Deoxypyridinoline; 83462-55-9; (S)-2-Amino-6-(4-((S)-2-amino-2-carboxyethyl)-3-((S)-3-amino-3-carboxypropyl)-5-hydroxypyridin-1-ium-1-yl)hexanoate; UNII-GXI9WV7IP9GXI9WV7IP9. CAS No. 83462-55-9. Pack Sizes: 1 mg. Product ID: B2694-136861. Molecular formula: C18H28N4O7. Mole weight: 412.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Deoxysotalol hydrochloride | An impurity of Sotalol. Sotalol is a non-selective competitive beta-adrenergic receptor blocker that also exhibits Class III antiarrhythmic properties. Group: Pharmaceutical. Alternative Names: Sotalol EP Impurity A Hydrochloride; Sotalol USP Related Comopound C; Deshydroxy Sotalol Hydrochloride; N-(4-(2-((1-Methylethyl)amino)ethyl)phenyl)methanesulfonamide monohydrochloride. CAS No. 16974-44-0. Pack Sizes: 50 mg. Product ID: B1370-275368. Molecular formula: C12H21ClN2O2S. Mole weight: 292.83. Custom synthesis is available. Send your inquiries for more information. | London |
| D-(+)-Epinephrine | A stereoisomer of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Group: Pharmaceutical. Alternative Names: (S)-adrenaline; (+)-epinephrine; 1,2-Benzenediol, 4-[(1S)-1-hydroxy-2-(methylamino)ethyl]-. CAS No. 150-05-0. Pack Sizes: 100 mg. Product ID: B1370-443069. Molecular formula: C9H13NO3. Mole weight: 183.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Depressine | Depressine is a compound of the iridoids found in the Gentiana depressa. Group: Pharmaceutical. Alternative Names: 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)-. CAS No. 176182-06-2. Pack Sizes: 5 mg. Product ID: B0005-053807. Molecular formula: C30H40O18. Mole weight: 688.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Dermatan sulphate sodium salt | Dermatan sulfate sodium salt, a vital building block of human skin and connective tissue, serves as a telling indicator of multiple illnesses, including cancer, osteoarthritis and cardiovascular disease. With its potential to enhance drug development and treatment efficacy, this dynamic compound proves indispensable to the biomedicine sector. Group: Pharmaceutical. Alternative Names: Chondroitin sulfate B sodium salt; b-Heparin; β-Heparin; Dermatan, hydrogen sulfate, sodium salt; Chondroitin sulfate type B sodium salt; Dermatan sulfate sodium salt. CAS No. 54328-33-5. Pack Sizes: 100 mg. Product ID: B1370-374651. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 77614-16-5. Pack Sizes: 10 mg. Product ID: BAT-006192. Molecular formula: C40H50N8O10. Mole weight: 802.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Derrisisoflavone H | Derrisisoflavone H is a natural compound, armed with potent anti-inflammatory attributes. This marvel stands poised to revolutionize the research of inflammation-centric afflictions and even specific cancer variants. Group: Pharmaceutical. Alternative Names: Derrisisoflavone H; AKOS040762675; 2172624-65-4. CAS No. 2172624-65-4. Pack Sizes: 1 mg. Product ID: NP2155. Molecular formula: C26H26O7. Mole weight: 450.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Derrisisoflavone I | Derrisisoflavone I is a extensively utilized natural compound in the biomedical industry, presenting itself as a promising candidate for drug development of a range of afflictions characterized by inflammation, such as rheumatoid arthritis is asthma and inflammatory bowel disease. Group: Pharmaceutical. Alternative Names: Derrisisoflavone I; AKOS040762672; 2172624-66-5. CAS No. 2172624-66-5. Pack Sizes: 1 mg. Product ID: NP2157. Molecular formula: C26H26O7. Mole weight: 450.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Derrisisoflavone J | Derrisisoflavone J is a natural compound used in the research of various diseases. With potent anti-cancer properties, it targets specific cancer cells and inhibits their growth. Group: Pharmaceutical. CAS No. 2172624-67-6. Pack Sizes: 1 mg. Product ID: NP2151. Molecular formula: C22H22O6. Mole weight: 382.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Derrisisoflavone K | Derrisisoflavone K is a bioactive constituent derived from Derris species, garnering immense interest due to its multifaceted applications in various biomedical domains. This natural compound exhibits profound anti-inflammatory and anticancer properties, rendering it a potential option for studying ailments such as arthritand certain forms of malignancy. Group: Pharmaceutical. CAS No. 2172624-68-7. Pack Sizes: 1 mg. Product ID: NP2337. Molecular formula: C22H22O6. Mole weight: 382.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Deruxtecan | Deruxtecan analog is a drug-linker conjugate for antibody-drug conjugate (ADC). Deruxtecan, a topoisomerase I inhibitor, is an exatecan derivative (DX-8951 derivative) with a cleavable pepetide linker and a maleimide group. The maleimide group in Deruxtecan can react with antibody to form antibody-drug conguates (ADC) such as Trastuzumab deruxtecan (DS-8201a), which is a HER2-targeting antibody-drug conjugate. DS-8201a significantly suppressed tumor growth in an immunocompetent mouse model with human HER2-expressing CT26.WT (CT26.WThHER2) cells. DS-8201a is currently in clinical trials. Group: Pharmaceutical. Alternative Names: Deruxtecan Analog; Deruxtecan, Trastuzumab deruxtecan; DS-8201a; DS8201a; DS 8201a; Exatecan derivative; DX-8951 derivative; DX 8951; DX8951; N-[6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl]glycylglycyl-L-phenylalanyl-N-[(2-{[(1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-2,3,9,10,13,15-hexahydro-1H,12H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl]amino}-2-oxoethoxy)methyl]glycinamide. CAS No. 1599440-13-7. Pack Sizes: 5 mg. Product ID: BBF-05879. Molecular formula: C52H56FN9O13. Mole weight: 1034.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 123-78-4. Pack Sizes: 250 mg. Product ID: B2693-162633. Molecular formula: C18H37NO2. Mole weight: 299.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 132294-94-1. Pack Sizes: 10 mg. Product ID: B2694-255494. Molecular formula: C19H29O5Na. Mole weight: 360.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Ethyl 2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-1H-benzo[d]imidazole-5-carboxylate. CAS No. 1408238-41-4. Pack Sizes: 100 mg. Product ID: B2694-377679. Molecular formula: C19H21N5O2. Mole weight: 351.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Des-4-fluorobenzyl Mosapride | Des-4-fluorobenzyl Mosapride is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Group: Pharmaceutical. Alternative Names: Des-p-fluorobenzyl mosapride; Mosapride Impurity 5; 4-amino-5-chloro-2-ethoxy-N-((2-morpholinyl)methyl)benzamide. CAS No. 152013-26-8. Pack Sizes: 50 mg. Product ID: B1370-260359. Molecular formula: C14H20ClN3O3. Mole weight: 313.79. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: (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. CAS No. 184696-69-3. Pack Sizes: 100 mg. Product ID: B1370-468312. Molecular formula: C8H8N2O3S. Mole weight: 212.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Desacetylcinobufagin | Botanical Source from Bufo bufo gargarizans and Bufo formosus, used for microbial transformation. Group: Pharmaceutical. Alternative Names: 3-beta,16-beta-Dihydroxy-14,15-beta-epoxy-5-beta-bufa-20,22-dienolide; Deacetylcinobufagin; Cinobufagin, deacetyl- (6CI). CAS No. 4026-95-3. Pack Sizes: 1 mg. Product ID: B2703-474160. Molecular formula: C24H32O5. Mole weight: 400.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Desacetyl-N,O-descarbonyl Linezolid | Desacetyl-N,O-descarbonyl Linezolid is an impurity of Linezolid, an oxazolidinone antimicrobial that inhibits bacterial mRNA translation. Group: Pharmaceutical. Alternative Names: (2S)-1-Amino-3-[[3-fluoro-4-(4-morpholinyl)phenyl]amino]-2-propanol. CAS No. 333753-72-3. Pack Sizes: 250 mg. Product ID: B0073-472428. Molecular formula: C13H20FN3O2. Mole weight: 269.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: (3S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one. CAS No. 178964-53-9. Pack Sizes: 10 mg. Product ID: B0185-260301. Molecular formula: C17H20FN3O2. Mole weight: 317.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Desciclovir | Desciclovir is a prodrug of the antiherpetic agent acyclovir (ACV) and converted into ACV by xanthine oxidase in humans. Group: Pharmaceutical. Alternative Names: 6-Deoxyacyclovir; BW A515U. CAS No. 84408-37-7. Pack Sizes: 1mg;1g;10g. Product ID: 84408-37-7. Molecular formula: C8H11N5O2. Mole weight: 209.208. Custom synthesis is available. Send your inquiries for more information. | London |
| Desethyl Chloroquine | The major product of the stereoselective human metabolism of Chloroquine, a medication used for the therapy and prevention of malaria. Group: Pharmaceutical. Alternative Names: N4-(7-Chloro-4-quinolinyl)-N1-ethyl-1,4-pentanediamine; Deethylchloroquine; Monodeethylchloroquine. CAS No. 1476-52-4. Pack Sizes: 10 mg. Product ID: B1370-468793. Molecular formula: C16H22ClN3. Mole weight: 291.82. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Ezetimibe Desfluoroaniline analog; (3R,4S)-3-[(S)-3-(4-Fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenylazetidin-2-one; (3R,4S)-3-[(3S)-3-(4-Fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenyl-2-azetidinone; 1-Desfluoro Ezetimibe; Ezetimibe Desfluoro Analog. CAS No. 302781-98-2. Pack Sizes: 10 mg. Product ID: B0026-462100. Molecular formula: C24H22FNO3. Mole weight: 391.45. Custom synthesis is available. Send your inquiries for more information. | London |
| (Des-Gly10,D-Ser(tBu)6,Pro-NHNH29)-LHRH | (Des-Gly10,D-Ser(tBu)6,Pro-NHNH29)-LHRH is the impurity E of the Goserelin. Group: Pharmaceutical. Alternative Names: Decarbamoylgoserelin; H-Pyr-His-Trp-Ser-Tyr-D-Ser(tBu)-Leu-Arg-Pro-NHNH2; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-O-tert-butyl-D-seryl-L-leucyl-L-arginyl-L-prolinehydrazide; 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-1-9-luteinizing hormone-releasing factor (swine), hydrazide. CAS No. 147688-42-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015276. Molecular formula: C58H83N17O13. Mole weight: 1226.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Des-[His-Aib] Semaglutide sodium salt | Des-[His-Aib] Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: Fragment-[3-31]-Semaglutide sodium salt. Pack Sizes: 25 mg. Product ID: B1370-100369. Molecular formula: C177H277N41O57 (free base). Mole weight: 3891.40 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Desisobutyryl Ciclesonide | Desisobutyryl Ciclesonide is the preclinical profile of Ciclesonide, a novel corticosteroid for the treatment of asthma. Group: Pharmaceutical. Alternative Names: (11β,16α)-16,17-[[(R)-Cyclohexylmethylene]bis(oxy)]-11,21-dihydroxypregna-1,4-diene-3,20-dione; CIC-AP; Ciclesonide active principle. CAS No. 161115-59-9. Pack Sizes: 5 mg. Product ID: B0609-468909. Molecular formula: C28H38O6. Mole weight: 470.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Desisobutyrylfidaxomicin | A derivative of Fidaxomycin. Fidaxomycin is a natural macrocyclic antibiotic that inhibits RNA polymerase with selectivity for Gram-positive bacteria over Gram-negative bacteria. Group: Pharmaceutical. Alternative Names: OP 1118; Fidaxomicin Metabolite OP-1118; (3E,5E,8S,9E,11S,12R,13E,15E,18S)-3-[[[6-Deoxy-4-O-(3,5-dichloro-2-ethyl-4,6-dihydroxybenzoyl)-2-O-methyl-beta-L-mannopyranosyl]oxy]methyl]-12-[(6-deoxy-5-C-methyl-beta-D-lyxo-hexopyranosyl)oxy]-11-ethyl-8-hydroxy-18-[(1R)-1-hydroxyethyl]-9,13,15-trimethyl-oxacyclooctadeca-3,5,9,13,15-pentaen-2-one; OPT 1118; Des Iso Butyryl Fidaxomicin; Fidaxomicin Impurity 3. CAS No. 1030825-28-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05694. Molecular formula: C48H68Cl2O17. Mole weight: 987.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Desloratadine | Desloratadine is a potent antagonist for human histamine H1 receptor with IC50 of 51 nM. Uses: Histamine h1 antagonists, non-sedating. Group: Pharmaceutical. Alternative Names: 8-Chloro-11-(piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Loratadine EP Impurity D; SCH-34117; SCH 34117; SCH34117; NSC 675447; NSC675447; NSC-675447; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-; 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 8-Chloro-11-(4-piperidylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Aerius; Allex; Azomyr; Clarinex; Dasselta; Delopedil; Descarboethoxyloratadine; Descarboethoxyloratidine; Desler; Eurodesa; Neoclarityn; Opulis; Sedno; USP Loratadine Related Compound A; Loratadine USP Related Compound A; 8-Chloro-5,6-dihydro-11-(piperidin-4-ylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine; Loratadine related compound A. CAS No. 100643-71-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3209. Molecular formula: C19H19ClN2. Mole weight: 310.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Desloratadine hydrochloride | Desloratadine Hydrochloride is the salt of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Group: Pharmaceutical. Alternative Names: 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-, hydrochloride (1:1); 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-, monohydrochloride; 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine hydrochloride (1:1). CAS No. 432543-89-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-009029. Molecular formula: C19H20Cl2N2. Mole weight: 347.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Desloratadine USP Related Compound F | Desloratadine USP Related Compound F is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Group: Pharmaceutical. Alternative Names: 8-Chloro-6,11-dihydro-11-(N-formyl-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; USP Desloratadine Related Compound F; N-Formyl Desloratadine; Desloratadine Related Compound F; 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxaldehyde; Loratadine N-Formyl Impurity; 1-Piperidinecarboxaldehyde, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-. CAS No. 117810-61-4. Pack Sizes: 250 mg. Product ID: B2694-472500. Molecular formula: C20H19ClN2O. Mole weight: 338.83. Custom synthesis is available. Send your inquiries for more information. | London |
| (Des-L-threoninol8)-Octreotide amide | (Des-L-threoninol8)-Octreotide amide is a potential impurity of octreotide. Octreotide is a synthetic somatostatin analog used to treat conditions involving excessive hormone production. It is administered via subcutaneous or intravenous injection and is effective in managing acromegaly, carcinoid syndrome, and Zollinger-Ellison syndrome. Group: Pharmaceutical. Alternative Names: DPhe-Cys-Phe-DTrp-Lys-Thr-Cys-NH2(Cys2&Cys7 bridge); H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-NH2 (Disulfide bridge: Cys2-Cys7); D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinamide cyclic (2-7)-disulfide; DPhe-CF-DTrp-KTC-NH2(Cys2&Cys7 bridge); (Des-Thr-ol8)-Octreotide amide; [Des-Thr-ol8]-Cys7-amide-Octreotide; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-, cyclic (2→7)-disulfide. CAS No. 79486-60-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014747. Molecular formula: C45H58N10O8S2. Mole weight: 931.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Desmethoxyyangonin | 5,6-dehydrokawain is a natural compound found in beverages and kava. It acts as a MAO-B inhibitor. Uses: Inhibitor of mao-b. Group: Pharmaceutical. Alternative Names: Demethoxyyangonin; Desmethoxy Yangonin. CAS No. 15345-89-8. Pack Sizes: 25 mg. Product ID: NP4638. Molecular formula: C14H12O3. Mole weight: 228.247. Custom synthesis is available. Send your inquiries for more information. | London |
| Desmethyl Celecoxib | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Group: Pharmaceutical. Alternative Names: 4-[5-Phenyl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide. CAS No. 170569-87-6. Pack Sizes: 100 mg. Product ID: B0070-468630. Molecular formula: C16H12F3N3O2S. Mole weight: 367.346. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 2-[[4-[(3-Ethynylphenyl)amino]-7-(2-methoxyethoxy)-6-quinazolinyl]oxy]ethanol. CAS No. 183321-86-0. Pack Sizes: 5 mg. Product ID: B2694-263407. Molecular formula: C21H21N3O4. Mole weight: 379.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Desmethyl Etoricoxib | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Group: Pharmaceutical. Alternative Names: 5-Chloro-3-(4-methylsulfonylphenyl)-2-(3-pyridyl)pyridine. CAS No. 202409-31-2. Pack Sizes: 100 mg. Product ID: B2694-471299. Molecular formula: C17H13ClN2O2S. Mole weight: 344.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Desmethyl Telmisartan | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Group: Pharmaceutical. Alternative Names: N-Desmethyl telmisartan; 4'-[(4'Methyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic acid. CAS No. 144701-81-5. Pack Sizes: 5 mg. Product ID: B2694-483012. Molecular formula: C32H28N4O2. Mole weight: 500.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Desmopressin diacetate | Desmopressin acetate, also know as DDAVP, has been found to be a vasopressor agent that could exhibit antidiuretic activity and probably be useful in improving cardiocirculatory functions. Group: Pharmaceutical. Alternative Names: Glycinamide, N-(3-mercapto-1-oxopropyl)-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-D-arginyl-, cyclic (1→5)-disulfide, acetate (1:2); Desmopressin Acetate (1:2); Desmopressin diacetate anhydrous; Vasopressin, 1-(3-mercaptopropanoic acid)-8-D-arginine-, diacetate (salt); Vasopressin, 1-(3-mercaptopropionic acid)-8-D-arginine-, diacetate (salt); 1-Deamino-8-D-arginine-vasopressin diacetate; deamino-Cys(1)-Tyr-Phe-Gln-Asn-Cys(1)-Pro-D-Arg-Gly-NH2.2CH3CO2H; deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->6)-disulfide acetic acid. CAS No. 16789-98-3. Pack Sizes: 5 mg. Product ID: BAT-010780. Molecular formula: C46H64N14O12S2.2C2H4O2. Mole weight: 1189.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Desmosterol | Desmosterol is a metabolite of Cholesterol. Uses: A metabolite of cholesterol (c432501). Group: Pharmaceutical. Alternative Names: 24-Dehydrocholesterol; cholest-5,24-dien-3beta-ol; 3beta-cholesta-5,24-dien-3-ol; (3β)-Cholesta-5,24-dien-3-ol; 24,25-Dehydrocholesterol. CAS No. 313-04-2. Pack Sizes: 50 mg. Product ID: B1370-107064. Molecular formula: C27H44O. Mole weight: 384.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: (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 1. CAS No. 638-94-8. Pack Sizes: 25 g. Product ID: B0046-464056. Molecular formula: C24H32O6. Mole weight: 416.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 382-67-2. Pack Sizes: 100 mg. Product ID: B2694-067642. Molecular formula: C22H29FO4. Mole weight: 376.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Desoximetasone Impurity H | Desoximetasone Impurity H is an impurity of Desoximetasone, which is a synthetic corticosteroid used as an anti-inflammatory and anti-pruritic agent. Group: Pharmaceutical. Alternative Names: 11,21-Didehydro-(9beta,11beta)-epoxy-21-(acetyloxy) Desoxymetasone; (9β,11β,16α)-21-(Acetyloxy)-9,11-epoxy-16-methyl-pregna-1,4-diene-3,20-dione; 16-Methyl-3,20-dioxo-9,11-epoxypregna-1,4-dien-21-yl acetate. CAS No. 52092-65-6. Pack Sizes: 50 mg. Product ID: B1370-162964. Molecular formula: C24H30O5. Mole weight: 398.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Desoxo-narchinol A | Desoxo-narchinol A is a sesquiterpenoid isolated from Nardostachys jatamansi. Desoxo-narchinol A upregulates nuclear transcription factor erythroid-2-related factor 2/heme oxygenase-1 signaling and exhibits anti-neuroinflammatory effects. Group: Pharmaceutical. Alternative Names: (4R,4aS,5R)-4-hydroxy-4a,5-dimethyl-4,5,6,7-tetrahydronaphthalen-1-one. CAS No. 53859-06-6. Pack Sizes: 1 mg. Product ID: NP5924. Molecular formula: C12H16O2. Mole weight: 192.258. Custom synthesis is available. Send your inquiries for more information. | London |
| Desthiobiotin-Iodoacetamide | Desthiobiotin-Iodoacetamide can be used as an ADC linker. Group: Pharmaceutical. CAS No. 2924824-04-2. Pack Sizes: 5 mg. Product ID: BADC-01861. Molecular formula: C14H25IN4O3. Mole weight: 424.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Desthiobiotin NHS Ester. CAS No. 80750-24-9. Pack Sizes: 1 g. Product ID: B2699-207526. Molecular formula: C14H21N3O5. Mole weight: 311.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Des-Threoninol-Octreotide | Des-Threoninol-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Group: Pharmaceutical. Alternative Names: DPhe-Cys-Phe-DTrp-Lys-Thr-Cys(Cys2&Cys7 bridge); [Des-Thr-ol] Octreotide; Des-Thr-ol Octreotide; [Des-Thr-ol8] Octreotide; DPhe-CF-DTrp-KTC(Cys2&Cys7 bridge); D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystine (Disulfide Bridge between Cys2-Cys7); Octreotide impurity-11; H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-OH (Disulfide bridge: Cys2-Cys7); L-Cysteine, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-, cyclic (2→7)-disulfide; D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteine cyclic (2→7)-disulfide. CAS No. 160841-00-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014382. Molecular formula: C45H57N9O9S2. Mole weight: 932.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Destrifluoroethoxy Lansoprazole | An impurity of Lansoprazole, a medication used for the treatment of peptic ulcer disease, gastroesophageal reflux disease, and Zollinger-Ellison syndrome. Group: Pharmaceutical. Alternative Names: 2-[(1H-Benzimidazol-2-ylthio)methyl]-3-methyl-4-pyridine. CAS No. 60524-97-2. Pack Sizes: 5 mg. Product ID: B2694-473611. Molecular formula: C14H13N3OS. Mole weight: 271.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: WY 45233 Succinate; WY45233 Succinate; WY-45233 Succinate. CAS No. 93413-62-8. Pack Sizes: 250 mg. Product ID: B0084-100763. Molecular formula: C16H25NO2. Mole weight: 263.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Desvenlafaxine fumarate | An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Group: Pharmaceutical. Alternative Names: O-Desmethylvenlafaxine fumarate; 4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol fumarate. CAS No. 93414-04-1. Pack Sizes: 25 mg. Product ID: B1370-290693. Molecular formula: C20H29NO6. Mole weight: 379.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Pristiq; Desvenlafaxine succinate hydrate; 4-[2-(Dimethylamino)-1-(1-hydroxycy clohexyl)ethyl]phenol succinate; WY 45233 Succinate; WY45233 Succinate; WY-45233 Succinate. CAS No. 386750-22-7. Pack Sizes: 5 g. Product ID: B2693-067733. Molecular formula: C20H33NO7. Mole weight: 399.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 4-Hydroxy-α-[[(1-methylethyl)amino]methyl]benzenemethanol Hydrochloride. CAS No. 23239-36-3. Pack Sizes: 10 g. Product ID: B2694-469973. Molecular formula: C11H18ClNO2. Mole weight: 231.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Detrothyronine | Detrothyronine is an analog of thyroxine. It has been used to reduce cholesterol in blood serum. Group: Pharmaceutical. Alternative Names: 3,5,3'-Triiodo-D-thyronine; (2R)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid. CAS No. 5714-8-9. Pack Sizes: 50 mg. Product ID: B0136-416123. Molecular formula: C15H12I3NO4. Mole weight: 650.97. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 14899-36-6. Pack Sizes: 250 mg. Product ID: B0731-059277. Molecular formula: C38H59FO6. Mole weight: 630.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Dexamethasone 21-phosphate disodium salt | Dexamethasone phosphate is a water-soluble form of the synthetic glucocorticoid dexamethasone. Dexamethasone binds the human glucocorticoid receptor with a higher affinity than a natural ligand, cortisol. Through receptor activation, dexamethasone has both transactivating and transrepressing effects on gene expression, producing, in general, anti-inflammatory results in clinical trials. Group: Pharmaceutical. Alternative Names: (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)pregna-1,4-diene-3,20-dione disodium salt; Baldex; Colvasone; Corson; Dalalone; Decadron phosphate; Decdan; Desashock; Dexabene; Dexacort; Dexadreson; Dexagel; Dexagro; Dexamethasone 21-(disodium phosphate); Dexamethasone disodium phosphate; Dexamethasone phosphate disodium salt; Dexamethasone phosphate sodium salt; Dexamethasone sodium phosphate; Dexamethazone sodium phosphate; Dezone; Disodium dexamethasone 21-monophosphate; Disodium dexamethasone 21-phosphate; Disodium dexamethasone phosphate; Maxidex Ointment; Megacort; Onadron; Orgadrone; Sodium dexamethasone phosphate; Soldesam; Solu-Deca; Solu-Decadron; Spersadex; Turbinaire. CAS No. 2392-39-4. Pack Sizes: 1mg;1g;10g. Product ID: NP2655. Molecular formula: C22H28FNa2O8P. Mole weight: 516.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Dexamethasone acetate | The acetate-protect form of Dexamethasone which is a glucocorticoid and could be used as an anti-inflammatory agent. It can be used for various inflammations, allergic diseases, bovine ketoneemia, sheep pregnancy toxemia, and can also be used for the simultaneous delivery of female animals. Uses: The acetate-protect form of dexamethasone which is a glucocorticoid and could be used as a anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: Dexamethasone 21-acetate; Decadronal; Decadron-LA; Panasone; 9alpha-Fluoro-16alpha-methylprednisolone acetate; 16alpha-Methyl-9alpha-fluoroprednisolone 21-acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-fluoro-11,17-dihydroxy-16-methyl-, (11beta,16alpha)-; 2-((8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-fluoro-11,17-dihydroxy-16-methyl-, (11beta,16alpha)-; 9alpha-Fluoro-16alpha-methylprednisolone-21-acetate. CAS No. 1177-87-3. Pack Sizes: 5 g. Product ID: NP3104. Molecular formula: C24H31FO6. Mole weight: 434.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Dexamethasone Dipropionate | The dipropionate salt of Dexamethasone, a corticosteroid used in dermatology as a topical vasoconstrictor. Group: Pharmaceutical. Alternative Names: (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. CAS No. 55541-30-5. Pack Sizes: 5 mg. Product ID: B2694-118869. Molecular formula: C28H37FO7. Mole weight: 504.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Dexamethasone EP Impurity D (Mometasone Furoate EP Impurity L) | Dexamethasone EP Impurity D is a compound extracted from patent CN 106520896 A and RU 2532902 C1. It is an intermediate in the preparation of dexamethasone. Group: Pharmaceutical. Alternative Names: Dexamethasone 9,11-Epoxide; 16-Alpha-Methylepoxide; 9,11β-Epoxy-17,21-dihydroxy-16α-methyl-9β-pregna-1,4-diene-3,20-dione; (9β,11β,16α)-9,11-Epoxy-17,21-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione. CAS No. 24916-90-3. Pack Sizes: 50 g. Product ID: B0731-470030. Molecular formula: C22H28O5. Mole weight: 372.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Dexamethasone EP Impurity E | An impurity of Desoxymetasone which is an anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: (16α)-17,21-Dihydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione; 17α,21-Dihydroxy-16α-methylpregna-1,4,9(11)-triene-3,20-dione; 16α-Methyl-9,11-dehydro Prednisolone; Vamorolone. CAS No. 13209-41-1. Pack Sizes: 50 mg. Product ID: B1370-083277. Molecular formula: C22H28O4. Mole weight: 356.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Dexamethasone EP Impurity H | Dexamethasone EP Impurity H is an impurity of Desoxymetasone which is an anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 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. Pack Sizes: 10 mg. Product ID: B2694-064268. Molecular formula: C24H30O5. Mole weight: 398.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Dexamethasone EP Impurity J | An impurity of Dexamethasone, which is a corticosteroid medication used for inflammations. Group: Pharmaceutical. Alternative Names: (16α)-17,21-Dihydroxy-16-methylpregna-1,4-diene-3,11,20-trione. CAS No. 2036-77-3. Pack Sizes: 50 mg. Product ID: B2694-470015. Molecular formula: C22H28O5. Mole weight: 372.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Dexamethasone Fluorescein | Dexamethasone Fluorescein is a fluorescent dye for labeling glucocorticoid receptors. It has been used to study mechanism of glucocorticoid receptor activation. Group: Pharmaceutical. Alternative Names: N-(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)-N'-[2-[[(11β,16α)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl]thio]ethyl]thiourea. CAS No. 216854-76-1. Pack Sizes: 5 mg. Product ID: B1370-285892. Molecular formula: C45H45FN2O9S2. Mole weight: 840.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Dexamethasone Sodium phosphate EP Impurity G | Dexamethasone Sodium phosphate EP Impurity G is an impurity of Dexamethasone, which is a corticosteroid medication used for inflammations. Group: Pharmaceutical. Alternative Names: Fluoroandrostadiene carboxylic acid; (-)-Dexamethasone Acid; (11β,16α,17α)-9-Fluoro-11,17-dihydroxy-16-methyl-3-oxo-androsta-1,4-diene-17-carboxylic Acid. CAS No. 37927-01-8. Pack Sizes: 100 mg. Product ID: B2694-470011. Molecular formula: C21H27FO5. Mole weight: 378.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Dexpramipexole | Dexpramipexole, also known as R-(+)-Pramipexole, is one of the impurities of pramipexole(USP D). It coule be used as a negative control in the research of dopamine receptors for the (S) form. It was also found to be a potential neuroprotective agent and p. Uses: Dexpramipexole, also known as r-(+)-pramipexole, is one of the impurities of pramipexole(usp d). Group: Pharmaceutical. Alternative Names: (R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine;(R)-Pramipexole;R-(+)-Pramipexole;(R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine. CAS No. 104632-28-2. Pack Sizes: 50 mg. Product ID: B0084-241567. Molecular formula: C10H17N3S. Mole weight: 284.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Dextran | Dextrans are long-chain glucose polysaccharides of various relative molecular mass. Uses: Bacteria growing on a sucrose substrate produce this polysaccharide, which is composed of alpha-d-glucopyranosyl units with different branching and chain lengths; used in soft center confections, as a barley malt substitute, and as a plasma volume expander; mixed ethers and esters can be used in lacquers; used as a formulation and processing aid, stabilizer or thickener, surface finishing agent, and texturizer for foods. Group: Pharmaceutical. Alternative Names: Polyglusol; Dextrans; Detrax 40; Dextran T 20; Dextran T 70; Dextranen; Dextraven; Eudextran; Expandex; Gentran; Gentran 40; Hemodex; Hyscon; Hyskon; Infucoll; Intrader; Intradex; LMD; LMWD; Longasteril 70; LVD; Macrodex; Macrose; Oncovertin N; Onkotin; PL 1S; Plasmafusin; Plasmodex; Plavolex; Polyglucin; Promit; R-gel; Rheodextran; Rheoisodex; Rheomacrodex; Rheopolyglucin; Rheopolyglucine; Rheorondex; Rheotran; Rondex; Rondex (polysaccharide); Serva G; T 40; T 40 (polysaccharide); T 70 (carbohydrate); Ultradex; Ultradex 530; Ultradex 531; α-Dextran. CAS No. 9004-54-0. Pack Sizes: 100 g. Product ID: B1999-079228. Molecular formula: (C6H10O5)n. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. Pack Sizes: 100 mg. Product ID: B2692-068737. Molecular formula: C15H10I4NNaO4. Mole weight: 798.86. Custom synthesis is available. Send your inquiries for more information. | London |
| DFHBI | DFHBI mimics green fluorescent protein (GFP) fluorophore for imaging RNA in living cells. It becomes fluorescent when binding to Spinach2 or Broccoli aptamers. Group: Pharmaceutical. Alternative Names: (5Z)-5-[(3,5-Difluoro-4-hydroxyphenyl)methylene]-3,5-dihydro-2,3-dimethyl-4H-imidazol-4-one; 4-(3,5-Difluoro-4-hydroxybenzylidene)-1,2-dimethyl-1H-imidazole-5(4H)-one. CAS No. 1241390-29-3. Pack Sizes: 100 mg. Product ID: B1370-118874. Molecular formula: C12H10F2N2O2. Mole weight: 252.22. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Fructose 1-phosphate disodium salt | D-Fructose 1-phosphate disodium salt is a crucial component used in the biomedical industry playing a vital role in the research of metabolic disorders and genetic diseases associated with defects in fructose metabolism. This product acts as a substrate for the enzymatic reaction leading to the conversion of fructose-1-phosphate to fructose-6-phosphate, facilitating normal fructose metabolism. Group: Pharmaceutical. Alternative Names: D-Fructofuranose, 1-(dihydrogen phosphate), disodium salt. CAS No. 71662-09-4. Pack Sizes: 5 mg. Product ID: B1370-149824. Molecular formula: C6H11Na2O9P. Mole weight: 304.1. Custom synthesis is available. Send your inquiries for more information. | London |
| 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). Group: Pharmaceutical. Alternative Names: [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. Pack Sizes: 50 mg. Product ID: B0005-078430. Molecular formula: C28H42O2. Mole weight: 410.63. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Glu(15)-Semaglutide | D-Glu(15)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-[Glu]-15-Semaglutide. Pack Sizes: 5 mg. Product ID: B1370-449830. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Glu(21)-Semaglutide | D-Glu(21)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-[Glu]-21-Semaglutide. Pack Sizes: 5 mg. Product ID: B1370-449834. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| [D-Glu3]-Semaglutide | [D-Glu3]-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: (3R,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Pack Sizes: 5 mg. Product ID: B1370-449821. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
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