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 | |
|---|---|---|
| Dodecyl 2-(N,N-dimethylamino)propionate hydrochloride | Dodecyl 2-(N,N-dimethylamino)propionate hydrochloride, a quaternary ammonium compound, finds extensive use as a phase transfer catalyst to create novel drugs and chemical substances. It also serves as a surfactant in biomedical experiments that enhances drug solubility and effectiveness. Its exceptional attribute of crossing the blood-brain barrier suggests future potential in neurological and psychiatric therapies. Group: Pharmaceutical. Alternative Names: Alanine, N,N-dimethyl-, dodecyl ester, hydrochloride (1:1); Dodecyl 2-dimethylaminopropanoate Hydrochloride; DDAIP Hydrochloride; Dodecyl N,N-dimethylalaninate hydrochloride (1:1). CAS No. 259685-49-9. Pack Sizes: 250 mg. Product ID: B0001-306554. Molecular formula: C17H36ClNO2. Mole weight: 321.93. Custom synthesis is available. Send your inquiries for more information. |  London |
| Dodecyl acetate | Dodecyl acetate is a main component of the essential oil from the flowers of Etlingera elatior (Jack) R. M. Smith, which is found to be active against Staphylococcus aureus, Bacillus cereus, Candida albicans and Cryptococcus neoformans. Group: Pharmaceutical. Alternative Names: Lauryl acetate; Acetic acid, dodecyl ester; Dodecanol acetate. CAS No. 112-66-3. Pack Sizes: 1 L. Product ID: B1370-295523. Molecular formula: C14H28O2. Mole weight: 228.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Dodecyl b-D-glucopyranoside | Dodecyl b-D-glucopyranoside is a surfactant commonly used in the biomedical industry for various applications. It is utilized in drug formulation and gene delivery systems due to its ability to solubilize hydrophobic drugs. Additionally, it plays a crucial role in cell lysis, protein extraction, and enzyme stabilization. It is also employed in biochemistry and biotechnology research for the purification and analysis of glycoproteins and glycolipids. Group: Pharmaceutical. Alternative Names: Dodecyl glucoside; n-Dodecyl b-D-glucopyranoside; Dodecyl β-D-glucopyranoside; Glucoside, dodecyl; AG 12; AG 12 (carbohydrate); BDDG; Dodecyl β-D-glucoside; n-Dodecyl β-D-glucopyranoside. CAS No. 59122-55-3. Pack Sizes: 5 g. Product ID: B2693-095117. Molecular formula: C18H36O6. Mole weight: 348.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Dodecylphosphocholine | Dodecylphosphocholine is a structural analogue of lauroyl lysophosphatidylcholine which is more stable to hydrolytic degradation. Group: Pharmaceutical. Alternative Names: dodecyl phosphocholine; n-Dodecylphosphocholine; FOS-Choline 12; FC-12. CAS No. 29557-51-5. Pack Sizes: 1 g. Product ID: B0001-062762. Molecular formula: C17H38NO4P. Mole weight: 351.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Dodovislactone B | Dodovislactone B is extracted from the aerial parts of Dodonaea viscosa. Group: Pharmaceutical. Alternative Names: Dodovislactone B; 1616683-55-6; (4Ar,5S,6R,8aR)-5-[2-(2-methoxy-5-oxo-2H-furan-3-yl)ethyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid. CAS No. 1616683-55-6. Pack Sizes: 1 mg. Product ID: NP1600. Molecular formula: C21H30O5. Mole weight: 362.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Dodovisone B | Dodovisone B is extracted from the aerial parts of Dodonaea viscosa. Group: Pharmaceutical. Alternative Names: Dodovisone B; 1616683-51-2; 5,7-dihydroxy-2-[3-hydroxy-8-(4-hydroxy-3-methylbutyl)-2,2-dimethyl-3,4-dihydrochromen-6-yl]-3,6-dimethoxychromen-4-oneB0005-2677042-[3,4-dihydro-3-hydroxy-8-(4-hydroxy-3-methylbutyl)-2,2-dimethyl-2h-1-benzopyran-6-yl]-5,7-dihydroxy-3,6-dimethoxy-4h-1-benzopyran-4-one. CAS No. 1616683-51-2. Pack Sizes: 1 mg. Product ID: NP2099. Molecular formula: C27H32O9. Mole weight: 500.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Dolastatin 10 | Dolastatin 10 is a potent antimitotic peptide from a marine animal, strongly inhibiting microtubule assembly. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: DLS 10; NSC 376128; Dolastatin-10; DLS-10; DLS10; NSC376128; NSC-376128; L-Valinamide, N,N-dimethyl-L-valyl-N-[2-methoxy-4-[2-[1-methoxy-2-methyl-3-oxo-3-[[2-phenyl-1-(2-thiazolyl)ethyl]amino]propyl]-1-pyrrolidinyl]-1-(1-methylpropyl)-4-oxobutyl]-N-methyl-,[2S-[1[1R*(R*),2S*],2R*[1S*,2S*,3(R*)]]]-. CAS No. 110417-88-4. Pack Sizes: 5 mg. Product ID: BAT-010469. Molecular formula: C42H68N6O6S. Mole weight: 785.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Dolutegravir | Dolutegravir is a two-metal-binding HIV-1 integrase inhibitor with IC50 of 2.7 nM, with modest activity against raltegravir-resistant signature mutants Y143R, Q148K, N155H, and G140S/Q148H. It blocks the strand transfer step of the integration of the viral genome into the host cell (INSTI). Group: Pharmaceutical. Alternative Names: GSK-1349572; GSK 1349572; GSK1349572; Tivicay. CAS No. 1051375-16-6. Pack Sizes: 25 mg. Product ID: B0084-438457. Molecular formula: C20H19F2N3O5. Mole weight: 419.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Dolutegravir sodium | Dolutegravir sodium salt is a HIV integrase inhibitor(IC50= 2.7 nM), modest activity against raltegravir-resistant signature mutants Y143R, Q148K, N155H, and G140S/Q148H. Uses: Hiv integrase inhibitors. Group: Pharmaceutical. Alternative Names: DTG; GSK1349572; GSK 1349572; GSK-1349572. CAS No. 1051375-19-9. Pack Sizes: 500 mg. Product ID: B2693-463509. Molecular formula: C20H18F2N3NaO5. Mole weight: 441.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Domperidone | Domperidone is a medication developed by Janssen Pharmaceutica that acts as a peripherally-selective antagonist of the dopamine D2 and D3 receptors. Uses: Antiemetics. Group: Pharmaceutical. Alternative Names: KW 5338; KW5338; KW-5338; Domperidone; Motilium; Domperidona. CAS No. 57808-66-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3463. Molecular formula: C22H24ClN5O2. Mole weight: 425.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Domperidone Impurity E | An impurity of the gastrokinetic and antinauseant drug Domperidone. Group: Pharmaceutical. Alternative Names: 3'-[3-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)propyl] Domperidone; 5-Chloro-1-[1-[3-[2,3-dihydro-2-oxo-3-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-1H-benzimidazol-1-yl]propyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one. CAS No. 1346602-50-3. Pack Sizes: 10 mg. Product ID: B2694-470354. Molecular formula: C32H34ClN7O3. Mole weight: 600.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Domperidone Impurity F | An impurity of the gastrokinetic and antinauseant drug Domperidone. Group: Pharmaceutical. Alternative Names: 3'-[4-(5-Chloro-2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]propyl Domperidine. CAS No. 1391053-55-6. Pack Sizes: 50 mg. Product ID: B2694-470355. Molecular formula: C37H42Cl2N8O3. Mole weight: 717.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Donepezil | Donepezil, also called Aricept, a centrally acting reversible acetyl cholinesterase inhibitor that the FDA has also approved for the treatment of moderate to severe Alzheimer's disease. It readily crosses the blood-brain barrier to reduce the breakdown of acetylcholine by increasing the concentration of acetylcholine through reversible inhibition of its hydrolysis by acetylcholinesterase. Group: Pharmaceutical. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one; (±)-E 2020; 1-Benzyl-4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]piperidine; Neuripezil; Tonizep; 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one; Aricept; HSDB 7743; HSDB7743; HSDB-7743; 1-benzyl-4-((5,6-dimethoxy-1-indanon)-2-yl)methylpiperidine hydrochloride; 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one; Eranz; Aricept ODT; donepezilo; donepezilum; CHEMBL502; donepezil hydrochloride; donepezilium oxalate trihydrate; E 2020; E-2020; E2020; 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one; (RS)-2-[(1-BENZYL-PIPERIDIN-4-YL)METHYL]-5,6-DIMETHOXYINDAN-1-ONE. CAS No. 120014-06-4. Pack Sizes: 50 g. Product ID: B2692-082304. Molecular formula: C24H29NO3. Mole weight: 379.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Donepezil Alkene Pyridine N-Oxide | Donepezil Alkene Pyridine N-Oxide is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-; 2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-1H-inden-1-one; 4-[(5,6-dimethoxy-1-indanon-2-ylidene)methyl]pyridine N-oxide; 4-((5,6-Dimethoxy-1-oxo-1H-inden-2(3H)-ylidene)methyl)pyridine 1-oxide. CAS No. 896134-06-8. Pack Sizes: 100 mg. Product ID: B0794-284905. Molecular formula: C17H15NO4. Mole weight: 297.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Donepezil hydrochloride | Donepezil is a specific and potent AChE inhibitor for bAChE and hAChE with IC50 of 8.12 nM and 11.6 nM , respectively. Uses: Cholinesterase inhibitors. Group: Pharmaceutical. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-oneHydrochloride; Aricept; Aricept D; BNAG; Donepezil HCl; BNAG; donepezilium oxalate trihydrate; 1-benzyl-4-((5,6-dimethoxy-1-indanon)-2-yl)methylpiperidine hydrochloride. CAS No. 120011-70-3. Pack Sizes: 100 mg. Product ID: NP3421. Molecular formula: C24H30ClNO3. Mole weight: 415.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Donepezil Impurity 3 | Donepezil impurity. Group: Pharmaceutical. Alternative Names: 3-Keto Donepezil; 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-1H-indene-1,3(2H)-dione; 5,6-Dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-indene-1,3(2H)-dione. CAS No. 1023500-88-0. Pack Sizes: 100 mg. Product ID: B0794-470383. Molecular formula: C24H27NO4. Mole weight: 393.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Donepezil N-Oxide | A metabolite of Donepezil, which is a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: rac (cis/trans) Donepezil N-Oxide; 2,3-Dihydro-5,6-dimethoxy-2-[[1-oxido-1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one. CAS No. 120013-84-5. Pack Sizes: 100 mg. Product ID: B1370-166357. Molecular formula: C24H29NO4. Mole weight: 395.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Donepezil Open-Ring Keto Acid | Donepezil Open-Ring Keto Acid is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: 2-[3-(1-Benzylpiperidin-4-yl)-2-oxopropyl]-4,5-dimethoxybenzoic acid. CAS No. 197010-25-6. Pack Sizes: 100 mg. Product ID: B0794-117683. Molecular formula: C24H29NO5. Mole weight: 411.498. Custom synthesis is available. Send your inquiries for more information. | London |
| Donepezil related compound A | (2E)-Dehydrodonepezil is a derivative of Donepezil. Group: Pharmaceutical. Alternative Names: (E)-2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-Inden-1-one; 2-(1-Benzylpiperidin-4-ylmethylidene)-5,6-dimethoxyindan-1-one. CAS No. 145546-80-1. Pack Sizes: 100 mg. Product ID: B0794-470376. Molecular formula: C24H27NO3. Mole weight: 377.49. Custom synthesis is available. Send your inquiries for more information. | London |
| DOP-DEDA | DOP-DEDA is a charge-reversible lipid derivative for lipid nanoparticles (LNPs), which are used as delivery systems employed in the field of nucleic acid drugs. Group: Pharmaceutical. Alternative Names: 2-[(2-Aminoethyl)amino]ethyl (R)-2,3-Bis(oleoyloxy)propyl Hydrogen Phosphate. CAS No. 2247753-10-0. Pack Sizes: 1 g. Product ID: B1370-358143. Molecular formula: C43H83N2O8P. Mole weight: 787.12. Custom synthesis is available. Send your inquiries for more information. | London |
| DOPE | DOPE, also known as 1,2-Dioleoyl-sn-glycero-3-PE or 1,2-DOPE, is a synthetic analog of naturally-occurring PE containing 18:1 fatty acids at the sn-1 and sn-2 positions. 1,2-DOPE can be used as an emulsifier to facilitate DNA-liposome complex transport across membranes. It is used in combination with cationic phospholipids to increase efficiency during DNA transfection studies as a non-viral method of gene delivery. Group: Pharmaceutical. Alternative Names: 18:1 PE; 1,2-Dioleoyl-sn-glycero-3-PE; 1,2-Dioleoyl-sn-glycero-3-Phosphoethanolamine; 1,2-DOPE; PE(18:1/18:1); Phophatidylethanolamine(18:1n9/18:1n9); Phophatidylethanolamine(18:1w9/18:1w9); 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine; PE(18:1(9Z)/18:1(9Z)); 2-Aminoethyl (R)-2,3-Bis(oleoyloxy)propyl Hydrogen Phosphate; Olein, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-; 9-Octadecenoic acid (9Z)-, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester. CAS No. 4004-5-1. Pack Sizes: 1 g. Product ID: B4059-163865. Molecular formula: C41H78NO8P. Mole weight: 744.05. Custom synthesis is available. Send your inquiries for more information. | London |
| DOPE-PEG-FA ammonium salt | DOPE-PEG-FA is a heterobifunctional PEGylation reagent with an unsaturated DOPE phospholipid and a folic acid. It can be used in targeted drug delivery with the lipid bilayer. Group: Pharmaceutical. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(polyethylene glycol)-Folic acid ammonium salt. Pack Sizes: 10 mg. Product ID: B1370-383268. Custom synthesis is available. Send your inquiries for more information. | London |
| Doramectin | Doramectin is a derivative of ivermectin, which is an anthelmintic. Doramectin is an antiparasitic antibiotic produced by Streptomyces. Group: Pharmaceutical. Alternative Names: UK67994. CAS No. 117704-25-3. Pack Sizes: 25 g. Product ID: BBF-03802. Molecular formula: C50H74O14. Mole weight: 899.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Doramectin aglycone | It is an acid degradation product produced by hydrolysis of the disaccharide unit of doramectin. It is an inhibitor of nematode larval development and an anthelmintic in animal health. It has no paralytic activity. Group: Pharmaceutical. Alternative Names: 25R-cyclohexyl-22,23-didehydro-5-O-demethyl-28-deoxy-6R,28-epoxy-13S-hydroxy-milbemycin B. CAS No. 1987883-26-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04236. Molecular formula: C36H50O8. Mole weight: 610.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Doramectin Impurity 1 | An impurity of Doramectin, a large macrocyclic lactone fermentation product of Streptomyces avermitilis. Doramectin has been used as a veterinary medication for the treatment of parasites. Group: Pharmaceutical. Alternative Names: 23-hydroxy Doramectin. Pack Sizes: 1mg;1g;10g. Molecular formula: C50H76O15. Mole weight: 917.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Doramectin Impurity 4 | An impurity of Doramectin, a large macrocyclic lactone fermentation product of Streptomyces avermitilis. Doramectin has been used as a veterinary medication for the treatment of parasites. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Molecular formula: C50H76O14. Mole weight: 901.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Doramectin Impurity 5 | An impurity of Doramectin, a large macrocyclic lactone fermentation product of Streptomyces avermitilis. Doramectin has been used as a veterinary medication for the treatment of parasites. Group: Pharmaceutical. Alternative Names: 14-demethyl Doramectin. CAS No. 2560603-30-5. Pack Sizes: 1mg;1g;10g. Product ID: 2560603-30-5. Molecular formula: C49H72O14. Mole weight: 885.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Doramectin Impurity 6 | An impurity of Doramectin, a large macrocyclic lactone fermentation product of Streptomyces avermitilis. Doramectin has been used as a veterinary medication for the treatment of parasites. Group: Pharmaceutical. Alternative Names: Doramectin, epi-. Pack Sizes: 1mg;1g;10g. Molecular formula: C50H74O14. Mole weight: 899.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Doramectin Impurity 7 | An impurity of Doramectin, a large macrocyclic lactone fermentation product of Streptomyces avermitilis. Doramectin has been used as a veterinary medication for the treatment of parasites. Group: Pharmaceutical. Alternative Names: 5-methoxy Doramectin. Pack Sizes: 1mg;1g;10g. Molecular formula: C51H76O14. Mole weight: 913.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Doramectin monosaccharide | It is an acid degradation product produced by selective hydrolysis of the terminal saccharide unit of doramectin. It is a potent inhibitor of nematode larval development and an anthelmintic in animal health. Group: Pharmaceutical. Alternative Names: 25-cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-5-O-demethyl-25-de(1-methylpropyl)-avermectin A1a. CAS No. 165108-44-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04235. Molecular formula: C43H62O11. Mole weight: 754.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Doravirine | Doravirine is a non-nucleoside reverse transcriptase inhibitor under development of Merck & Co. IC 50 value is 12 nM against the wild type, 21nM against K103N, 31 nM against Y181C, 33nM against K103N/Y181C mutant viruses in vitro. MK-1439 exhibited similar antiviral activities against 10 different HIV-1 subtype viruses. Phase III for the treatment of HIV-1 infections is on-going. Uses: Hiv-1 infections. Group: Pharmaceutical. Alternative Names: MK-1439; MK 1439; MK1439; MK-1439-019;3-Chloro-5-((1-((4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridin-3-yl)oxy)benzonitrile. CAS No. 1338225-97-0. Pack Sizes: 100 mg. Product ID: B2693-475314. Molecular formula: C17H11ClF3N5O3. Mole weight: 425.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Doravirine-[13C6] | Labelled Doravirine. Doravirine is a non-nucleoside reverse transcriptase inhibitor under development of Merck & Co. IC 50 value is 12 nM against the wild type, 21nM against K103N, 31 nM against Y181C, 33nM against K103N/Y181C mutant viruses in vitro. MK-1439 exhibited similar antiviral activities against 10 different HIV-1 subtype viruses. Phase III for the treatment of HIV-1 infections is on-going. Group: Pharmaceutical. Alternative Names: 3-Chloro-5-[[1-[(4,5-dihydro-4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]-1,2-dihydro-2-oxo-4-(trifluoromethyl)-3-pyridinyl]oxy]benzonitrile-13C6. Pack Sizes: 1 mg. Product ID: BLP-001304. Molecular formula: C11[13C]6H11ClF3N5O3. Mole weight: 431.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Doripenem hydrate | Doripenem Hydrate is an ultra-broad-spectrum injectable antibiotic, used to treat complicated intra-abdominal infections and complicated urinary tract infections. Group: Pharmaceutical. Alternative Names: S-4661; S 4661; S4661. CAS No. 364622-82-2. Pack Sizes: 1 g. Product ID: B0046-463932. Molecular formula: C15H24N4O6S2.H2O. Mole weight: 438.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Dorsomorphin | Dorsomorphin is a potent and selective inhibitor of AMPK (AMP-activated protein kinase) (Ki = 109 nM), induced by AICAR and metformin. It also inhibits bone morphogenetic protein (BMP) receptors including BMPR-IA (ALK3) and BMPR-IB (ALK6). Dorsomorphin can induce myocardial differentiation in mouse embryonic stem cells (mESCs). Uses: Protein kinase inhibitors. Group: Pharmaceutical. Alternative Names: 6-(4-(2-(Piperidin-1-yl)ethoxy)phenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine; Compound C; AMPK Inhibitor, Compound C; BML-275. CAS No. 866405-64-3. Pack Sizes: 10 mg. Product ID: B0084-462934. Molecular formula: C24H25N5O. Mole weight: 399.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Dorsomorphin 2HCl | Dorsomorphin (hydrochloride) is a potent, reversible inhibitor of AMP kinase (AMPK; Ki = 109 nM) that does not exhibit significant activity on structurally related kinases, including ZAPK, SYK, PKCθ, PKA, and JAK3. Group: Pharmaceutical. CAS No. 1219168-18-9. Pack Sizes: 500 mg. Product ID: B2693-272092. Molecular formula: C24H25N5O.2HCl. Mole weight: 472.414. Custom synthesis is available. Send your inquiries for more information. | London |
| Dorzolamide Hydrochloride | Dorzolamide hydrochloride is a carbonic anhydrase inhibitor. It is an anti-glaucoma agent and topically applied in the form of eye drops. Dorzolamide hydrochloride is used to lower increased intraocular pressure in open-angle glaucoma and ocular hypertension. Group: Pharmaceutical. Alternative Names: Dorzolamide HCl; TRUSOPT; (2S,4S)-2-Ethylamino-4-methyl-5,5-dioxo-5,7-dithiabicyclo[4.3.0]nona-8,10-diene-8-sulfonamide hydrochloride; (4S-trans)-4-(ethylamino)-5,6-dihydro-6-methyl4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide monohydrochloride. CAS No. 130693-82-2. Pack Sizes: 25 mg. Product ID: NP3211. Molecular formula: C10H17ClN2O4S3. Mole weight: 360.886. Custom synthesis is available. Send your inquiries for more information. | London |
| DOTA-GA(tBu)4 | DOTA-GA(tBu)4. Group: Pharmaceutical. Alternative Names: 5-(tert-Butoxy)-5-oxo-4-(4,7,10-tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)pentanoic acid. CAS No. 306776-79-4. Pack Sizes: 500 mg. Product ID: B2699-182265. Molecular formula: C35H64N4O10. Mole weight: 700.9. Custom synthesis is available. Send your inquiries for more information. | London |
| DOTA-NOC | DOTA-NOC is a potent chelating agent extensively used in radiopharmaceuticals for the targeted imaging and therapy of neuroendocrine tumors. By combining with diverse radiometals, such as lutetium-177 or yttrium-90, it generates therapeutic agents that specifically bind to neuroendocrine tumor cells. The DOTA-NOC derivatives have displayed remarkable specificity and affinity for somatostatin receptors, endowing it with a unique potential for cancer therapy. Its diverse applications stem from its impressive properties, which include high burstiness in sentence structure and an elevated level of perplexity in its descriptions. Group: Pharmaceutical. Alternative Names: L-Cysteinamide, N-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-3-(1-naphthalenyl)-L-alanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; DOTA-[Nal3]-octreotide; H-D-Phe(DOTA)-Cys(1)-Nal-D-Trp-Lys-Thr-Cys(1)-Thr-ol; DOTA-D-Phenylalanyl-L-cysteinyl-3-(1-naphthalenyl)-L-alanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->7)-disulfide. CAS No. 619300-53-7. Pack Sizes: 1 mg. Product ID: B2699-192721. Molecular formula: C69H94N14O17S2. Mole weight: 1455.7. Custom synthesis is available. Send your inquiries for more information. | London |
| DOTA-PEG5-azide | DOTA-PEG5-azide is a polyethylene glycol (PEG)-based PROTAC linker. DOTA-PEG5-azide can be used in the synthesis of a series of PROTACs. Group: Pharmaceutical. Alternative Names: DOTA-PEG5-C2-azide. Pack Sizes: 10 mg. Product ID: BP-501914. Molecular formula: C28H52N8O12. Mole weight: 692.76. Custom synthesis is available. Send your inquiries for more information. | London |
| DOTATATE acetate | DOTATATE acetate is a radiolabeled somatostatin analog used in medical imaging and therapy for neuroendocrine tumors (NETs). DOTATATE acetate is a peptide derivative that binds selectively to somatostatin receptors (mainly subtype 2), which are overexpressed on the surface of neuroendocrine tumor cells. This allows for specific targeting of these tumors. Group: Pharmaceutical. Alternative Names: L-Threonine, N-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-, cyclic (2→7)-disulfide, acetate (salt) (1:x); DOTA-(Tyr3,Thr8)-Octreotide acetate; DOTA-[Tyr3] Octreotide Acid (Octreotate) acetate; DOTA-octreotate acetate; DOTA-[Tyr3]-Octreotide Acid acetate. CAS No. 177943-89-4. Pack Sizes: 5 mg. Product ID: BAT-010211. Molecular formula: C65H90N14O19S2.xC2H4O2. Mole weight: 1435.63 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| DOTA-tris(tert-butyl ester) | It is the PDC linker targeting moietie of peptide drug conjugates (PDCs). Group: Pharmaceutical. Alternative Names: Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate; DOTA tri(tert-butyl) ester; DOTA(OBu-t)3; Tri-tert-Bu-DOTA; 2-(4,7,10-Tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)acetic acid; DOTA(OtBu); 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 1,4,7-tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7-tris-tert-butyl acetate-10-acetic acid. CAS No. 137076-54-1. Pack Sizes: 500 mg. Product ID: BAT-009048. Molecular formula: C28H52N4O8. Mole weight: 572.73. Custom synthesis is available. Send your inquiries for more information. | London |
| DOTMA | DOTMA is one of the first cationic lipid used for gene transfection. DOTMA carries a positive charge on the surface of liposomes which condenses anionic nucleic acids and promotes efficient interactions between the cell membrane and the liposome. Group: Pharmaceutical. Alternative Names: 1,2-Di-O-Octadecenyl-3-Trimethylammonium Propane; Trimethyl[2,3-(dioleyloxy)propyl]ammonium Chloride; N-(1-(2,3-dioleyloxy)propyl)-N,N,N-trimethylammonium. CAS No. 104872-42-6. Pack Sizes: 50 mg. Product ID: BAT-006262. Molecular formula: C42H84ClNO2. Mole weight: 670.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Dotriacontane | Dotriacontane is a long-chain alkane. Group: Pharmaceutical. Alternative Names: n-Dotriacontane. CAS No. 544-85-4. Pack Sizes: 50 g. Product ID: B1370-320574. Molecular formula: C32H66. Mole weight: 450.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Dovitinib | Dovitinib (TKI258) potently inhibited FLT3, c-KIT, FGFR, VEGFR1/2/3, PDGFRß and CSF-1R with IC50 values of 1, 2, 5, 10, 8, 27, 36 nM respectively. Dovitinib selectively blocked the growth of wild-type (WT) or activated mutant FGFR3-transformed B9 cells and human myeloma cell lines. Dovitinib was an effective treatment in a xenograft mouse model of FGFR3 multiple myeloma. Group: Pharmaceutical. Alternative Names: Dovitinib, TKI258; TKI 258;TKI-258; CHIR 265; CHIR265; CHIR-265; RAF-265; RAF 265; RAF265. CAS No. 405169-16-6. Pack Sizes: 50 mg. Product ID: B2693-091881. Molecular formula: C21H21FN6O. Mole weight: 392.429. Custom synthesis is available. Send your inquiries for more information. | London |
| Doxercalciferol | Doxercalciferol is a Vitamin D2 analog that acts as a vitamin D receptor activator (VDRA). Group: Pharmaceutical. Alternative Names: Hectorol; 1-Hydroxyergocalciferol; 1alpha-Hydroxyergocalciferol; 1-alpha-Hydroxyvitamin D2. CAS No. 54573-75-0. Pack Sizes: 25 mg. Product ID: B1959-485206. Molecular formula: C28H44O2. Mole weight: 412.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Doxifluridine | Doxifluridine is a thymidine phosphorylase activator for PC9-DPE2 cells with IC50 of 0.62 μM. Uses: Antimetabolites, antineoplastic. Group: Pharmaceutical. Alternative Names: Doxifluridine; 5'-deoxy-5-fluorouridine; Furtulon; Flutron; doxyfluridine; 5'-Doxifluridine; 5-Fluorodeoxyuridine; USP Capecitabine Related Compound B; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione; 1-(beta-D-5-Desoxyribofuranoxyl)-5-fluoruracil. CAS No. 3094-9-5. Pack Sizes: 1mg;1g;10g. Product ID: NP2604. Molecular formula: C9H11FN2O5. Mole weight: 246.194. Custom synthesis is available. Send your inquiries for more information. | London |
| Doxofylline Impurity 1 | Doxofylline Impurity 1 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Group: Pharmaceutical. Alternative Names: 1-(1,3-Dioxolan-2-ylmethyl)-N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide. CAS No. 1429636-74-7. Pack Sizes: 100 mg. Product ID: B2694-470470. Molecular formula: C10H16N4O3. Mole weight: 240.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Doxofylline Impurity 2 | Doxofylline Impurity 2 (Theophylline Impurity 2) is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Group: Pharmaceutical. Alternative Names: Theophylline Impurity 1; 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxopurine-7-acetaldehyde; 7-(Formylmethyl)theophylline; 7-Theophyllineacetaldehyde. CAS No. 5614-53-9. Pack Sizes: 10 mg. Product ID: B2694-470471. Molecular formula: C9H10N4O3. Mole weight: 222.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Doxorubicin | Doxorubicin is an anthracycline antibiotic produced in Str. peucetius var. caesinus. Doxorubicin has anti-Gram-positive bacteria activity and has a broad anti-tumor spectrum. Doxorubicin is an antibiotic agent that inhibits DNA topoisomerase II and induces DNA damage and apoptosis. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: Daunorubicin Impurity D; Daunorubicin EP Impurity D; (8S,10S)-10-[(3-Aamino-2,3,6-trideoxy-α-L-lyxohexopyranosyl)oxy]-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione; Adriamycin; Doxil; Adriablastin; Doxorubicine; Adriblastina; 14-Hydroxydaunomycin; 14-Hydroxydaunorubicine; Caelyx; Hydroxydaunorubicin; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-; NSC 123127; (1S,3S)-3,5,12-Trihydroxy-3-(hydroxyacetyl)-10-(methyloxy)-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; Epirubicin EP Impurity C. CAS No. 23214-92-8. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00550. Molecular formula: C27H29NO11. Mole weight: 543.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Doxorubicin hydrochloride | Doxorubicin is an anthracycline antibiotic with antineoplastic activity produced by the bacterium Streptomyces peucetius var. Doxorubicin is an antibiotic agent that inhibits DNA topoisomerase II and induces DNA damage and apoptosis. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: Daunorubicin EP Impurity D hydrochloride; (8S,10S)-10-[(3-Aamino-2,3,6-trideoxy-α-L-lyxohexopyranosyl)oxy]-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride; Doxorubicine hydrochloride; Adriblastina hydrochloride; 14-Hydroxydaunomycin hydrochloride; 14-Hydroxydaunorubicine hydrochloride; Hydroxydaunorubicin hydrochloride; (1S,3S)-3,5,12-Trihydroxy-3-(hydroxyacetyl)-10-(methyloxy)-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside hydrochloride; Epirubicin EP Impurity C hydrochloride. CAS No. 25316-40-9. Pack Sizes: 1 g. Product ID: BBF-03859. Molecular formula: C27H30ClNO11. Mole weight: 579.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Doxorubicinol hydrochloride | Doxorubicinol is the major metabolite of doxorubicin, which inhibits DNA topoisomerase II by inducing double-stranded DNA breaks. Group: Pharmaceutical. Alternative Names: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-[(1S)-1,2-dihydroxyethyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Hydrochloride; Adriamycinol Hydrochloride; 13-Dihydrodoxorubicin Hydrochloride; (1S,3S)-3-[(1S)-1,2-Dihydroxyethyl]-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside hydrochloride (1:1); 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-[(1S)-1,2-dihydroxyethyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-, hydrochloride (1:1). CAS No. 63950-05-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04065. Molecular formula: C27H32ClNO11. Mole weight: 582. Custom synthesis is available. Send your inquiries for more information. | London |
| Doxycycline EP Impurity A | Doxycycline EP Impurity A is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum tetracycline antibiotic used in the treatment of infections caused by bacteria and certain parasites. Group: Pharmaceutical. Alternative Names: 6-Epidoxycycline; Doxycycline hyclate EP impurity A; Doxycycline monohydrate EP impurity A; 6β-Deoxy-5-hydroxytetracycline; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-; (4S,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, 6-epimer; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, [4S-(4α,4aα,5α,5aα,6β,12aα)]-; 6-epi-Doxycycline; 6-epi-Oxytetracycline, 6-deoxy-; 6-Epioxytetracycline, 6-deoxy-; epi-Doxycycline; β-6-Deoxy-5-hydroxytetracycline; Doxycycline Related Compound A; Doxycycline USP Related Compound A. CAS No. 3219-99-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01824. Molecular formula: C22H24N2O8. Mole weight: 444.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Doxycycline EP Impurity B | Meclocycline is a semi-synthetic tetracycline prepared by dehydrating the 6-hydroxyl group of oxytetracycline. It has a wide range of antibacterial and antiprotozoal activities. Meclocycline is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum tetracycline antibiotic used in the treatment of infections caused by bacteria and certain parasites. Uses: Antibiotics, tetracycline. Group: Pharmaceutical. Alternative Names: Doxycycline hyclate EP impurity B; Doxycycline monohydrate EP impurity B; 6-Methyleneoxytetracycline; Metacycline; Rondomycin; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-, (4S,4aR,5S,5aR,12aS)-; (4S,4aR,5S,5aR,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-, [4S-(4α,4aα,5α,5aα,12aα)]-; 6-Demethyl-6-deoxy-5-hydroxy-6-methylenetetracycline; 6-Deoxy-6-methylene-6-demethyl-5-hydroxytetracycline; 6-Methylene-5-hydroxytetracycline; 6-Methyleneoxytetracycline; Bialatan; GS 2876; Oxytetracycline, 6-methylene-; Rondomycin; Tri-methacycline. CAS No. 914-00-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03960. Molecular formula: C22H22N2O8. Mole weight: 442.42. Custom synthesis is | London |
| Doxycycline EP Impurity F | Doxycycline EP Impurity F is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum tetracycline antibiotic used in the treatment of infections caused by bacteria and certain parasites. Group: Pharmaceutical. Alternative Names: Doxycycline hyclate EP impurity F; Doxycycline monohydrate EP impurity F; 2-Acetyl-2-decarbamoyldoxycycline; 1,11(4H,5H)-Naphthacenedione, 2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,10,12,12a-pentahydroxy-6-methyl-, (4S,4aR,5S,5aR,6R,12aS)-; (4S,4aR,5S,5aR,6R,12aS)-2-Acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11(4H,5H)-naphthacenedione; 1,11(4H,5H)-Naphthacenedione, 2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,10,12,12a-pentahydroxy-6-methyl-, [4S-(4α,4aα,5α,5aα,6α,12aα)]-; 2-Acetyl-2-decarboxamidodoxycycline. CAS No. 122861-53-4. Pack Sizes: 2 mg. Product ID: B2694-470498. Molecular formula: C23H25NO8. Mole weight: 443.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Doxycycline Hyclate | Doxycycline is a member of the tetracycline antibiotics group, and is commonly used to treat a variety of infections. Group: Pharmaceutical. Alternative Names: (4S,4aR,5S,5aR,6R,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Hyclate; Doxinyl; Doxivetin; Doxycen; GS 3065; Hydramycin; Liviatin; Doxycycline Hydrochloride Hemiethanolate Hemihydrate. CAS No. 24390-14-5. Pack Sizes: 500 g. Product ID: B2693-462924. Molecular formula: C23H29ClN2O9. Mole weight: 512.94. Custom synthesis is available. Send your inquiries for more information. | London |
| Doxycycline hydrochloride | It is produced by the strain of Oxytetracycline or Methacycline. It is regarded as the third generation of tetracycline. It shows broad spectrum antibacterial and antiprotozoan activity and acts by binding to the 30S and 50S ribosomal subunits, blocking protein synthesis. Its antibacterial spectrum is similar to Tetracycline, its antibacterial activity is 2-8 times of Tetracycline, its plasma elimination half-life is as long as 18-22h, and it has little effect on renal function. It can be used for the prevention and treatment of domestic animal respiratory diseases and mixed infection of bacterial diseases when respiratory diseases occur. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Doxylin; samecin; 6-deoxy-5-oxytetracycline hydrochloride; novadox; liomycin; retens; Doxycycline HCl; tecacin; mespafin; Doxigalumicina; Doxylin; Deoxy-5-hydroxytetracycline hydrochloride. CAS No. 10592-13-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01769. Molecular formula: C22H25ClN2O8. Mole weight: 480.89. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Phe(22)-Semaglutide | D-Phe(22)-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-[Phe]-22-Semaglutide. Pack Sizes: 5 mg. Product ID: B1370-449835. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| DPhPC | DPhPC (1,2-Diphytanoyl-sn-glycero-3-PC) is a phospholipid containing the tetramethylated long-chain (16:0) diphytanic acid at the sn-1 and sn-2 positions, which has been used in the creation of lipid bilayer membranes. Group: Pharmaceutical. Alternative Names: Diphytanoyl Phosphatidylcholine; 1,2-Diphytanoyl-sn-glycero-3-PC; 1,2-diphytanoylphosphatidylcholine; 1,2-di-(3,7,11,15-tetramethylhexadecanoyl)-sn-glycero-3-phosphocholine. CAS No. 207131-40-6. Pack Sizes: 500 mg. Product ID: BAT-006268. Molecular formula: C48H96NO8P. Mole weight: 846.27. Custom synthesis is available. Send your inquiries for more information. | London |
| DPPC | DPPC (1,2-Dipalmitoyl-sn-glycero-3-phosphocholine) is a kind of glycerol phosphate, which has been used to prepare liposome monolayer/bilayer. It is used as a lung surfactant and diagnostic aid (fetal lung maturity). Group: Pharmaceutical. Alternative Names: 1,2-Dipalmitoyl-sn-glycero-3-Phosphatidylcholine; L-Dipalmitoyl Lecithin. CAS No. 63-89-8. Pack Sizes: 1 g. Product ID: BAT-006382. Molecular formula: C40H80NO8P. Mole weight: 734.05. Custom synthesis is available. Send your inquiries for more information. | London |
| DPPE | DPPE (1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine), a glycerophosphonoethanolamine family member, is used in the model membrane. Group: Pharmaceutical. Alternative Names: 16:0 PE; 1,2-Dipalmitoyl-sn-glycero-3-PE; 1,2-Dipalmitoyl-sn-glycerol-3-Phosphoethanolamine; 1,2-DPPE. CAS No. 923-61-5. Pack Sizes: 1 g. Product ID: BAT-006372. Molecular formula: C37H74NO8P. Mole weight: 691.96. Custom synthesis is available. Send your inquiries for more information. | London |
| DPPE-mPEG | DPPE-mPEG is a phospholipid containing a polyether unit. It can be used for PEG-biochemical conjugation, and be utilized in micelles, liposomes, and other lipid-based drug carriers. Group: Pharmaceutical. Alternative Names: N-(Carbamoyl-methoxypolyethylene glycol)-1,2-dipalmitoyl-cephalin; N-(Carbonyl-methoxypolyethylenglycol)-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine, Carbonyl-methoxypolyethylenglycol labeled; Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxohexadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphaheptacos-1-yl]-ω-methoxy-. CAS No. 205494-72-0. Pack Sizes: 100 mg. Product ID: B4059-254018. Molecular formula: (C2H4O)nC39H76NO10P. Mole weight: 794. Custom synthesis is available. Send your inquiries for more information. | London |
| DPPG sodium | DPPG sodium can be used to prepare micelles, liposomes, and other types of artificial membranes. Group: Pharmaceutical. Alternative Names: PG(16:0/16:0); 1,2-Dipalmitoyl-sn-glycero-3-phospho-(1'-rac-glycerol), sodium salt; 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt; 1,2-Dipalmitoyl-sn-glycero-3-PG sodium. CAS No. 200880-41-7. Pack Sizes: 1 g. Product ID: B1370-260225. Molecular formula: C38H74NaO10P. Mole weight: 744.95. Custom synthesis is available. Send your inquiries for more information. | London |
| DPTIP | DPTIP is a potent and selective sphingomyelin phosphodiesterase (N-SMase2) inhibitor (IC50 = 30 nM). DPTIP is metabolically stable and brain penetrant, regulating astrocyte-peripheral immune communication following brain inflammation. Group: Pharmaceutical. Alternative Names: 2,6-Dimethoxy-4-[4-phenyl-5-(2-thienyl)-1H-imidazol-2-yl]phenol. CAS No. 351353-48-5. Pack Sizes: 50 mg. Product ID: B1370-334115. Molecular formula: C21H18N2O3S. Mole weight: 378.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Dracorhodin perchlorate | Dracorhodin perchlorate can inhibit high glucose-induced serum and glucocorticoid induced protein kinase 1 (SGK1) and fibronectin (FN) expression in human mesangial cells, and this may be a part of the mechanism of preventing and treating renal fibrosis of DN. Group: Pharmaceutical. Alternative Names: Dracorhodin perochlorate; Dracohodin perochlorate. CAS No. 125536-25-6. Pack Sizes: 100 mg. Product ID: B1370-252868. Molecular formula: C17H15ClO7. Mole weight: 366.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Dregeoside Da1 | Dregeoside Da1 is a natural steroid found in the herbs of Dregea volubilis. Group: Pharmaceutical. Alternative Names: [4-(Methylsulfonyl)phenyl]methanaminium chloride. CAS No. 98665-65-7. Pack Sizes: 1 mg. Product ID: NP6222. Molecular formula: C42H70O15. Mole weight: 815. Custom synthesis is available. Send your inquiries for more information. | London |
| Dregeoside Ga1 | Dregeoside Ga1 is a natural steroid found in the herbs of Dregea volubilis. Group: Pharmaceutical. Alternative Names: Dregeoside G, 7-Chloro-4-iodoquinoline. CAS No. 98665-66-8. Pack Sizes: 1 mg. Product ID: NP6221. Molecular formula: C49H80O17. Mole weight: 941.17. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Ribose-[1,2-13C2] | Labelled D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Group: Pharmaceutical. Alternative Names: Ribose-1,2-13C2; D-(-)-Ribose-1,2-13C2. CAS No. 209909-88-6. Pack Sizes: 1 g. Product ID: BLP-009259. Molecular formula: C3[13C]2H10O5. Mole weight: 152.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Drobuline hydrochloride | An anti-arrhythmic agent with cardiac depressant. Group: Pharmaceutical. Alternative Names: 4,4-diphenyl-1-(propan-2-ylamino)butan-2-ol;hydrochloride; Drobuline (hydrochloride). CAS No. 68162-52-7. Pack Sizes: 1mg;1g;10g. Product ID: 68162-52-7. Molecular formula: C19H26ClNO. Mole weight: 319.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Drometrizole trisiloxane | Drometrizole trisiloxane is a light-stable UVA and UVB filter. Group: Pharmaceutical. Alternative Names: Silatrizole; Mexoryl XL; Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-6-[2-methyl-3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]-1-disiloxanyl]propyl]-; 2-(2H-Benzotriazol-2-yl)-4-methyl-6-[2-methyl-3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]-1-disiloxanyl]propyl]phenol; Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-6-[2-methyl-3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propyl]-; 2-(2H-Benzotriazol-2-yl)-4-methyl-6-[2-methyl-3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propyl]phenol; Moscare A 440; OR 10154. CAS No. 155633-54-8. Pack Sizes: 1 g. Product ID: B1370-262064. Molecular formula: C24H39N3O3Si3. Mole weight: 501.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Dronedarone | Dronedarone is a Class III antiarrhythmic and a multi-channel blocker for atrial fibrillation. It blocks potassium, sodium, and calcium channels and also exhibits antiadrenergic properties. Uses: Antiarrhythmic. Group: Pharmaceutical. Alternative Names: Multaq; SR-33589; SR33589; SR 33589; SR-33589B. CAS No. 141626-36-0. Pack Sizes: 100 mg. Product ID: B1370-461955. Molecular formula: C31H44N2O5S. Mole weight: 556.76. Custom synthesis is available. Send your inquiries for more information. | London |
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