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 | |
|---|---|---|
| 1-[4-Hydroxy-2,6-bis(phenylmethoxy)phenyl]ethanone | 1-[4-Hydroxy-2,6-bis(phenylmethoxy)phenyl]ethanone. Group: Pharmaceutical. Alternative Names: 2',6'-Bis(benzyloxy)-4'-hydroxyacetophenone; Ethanone, 1-[4-hydroxy-2,6-bis(phenylmethoxy)phenyl]-. CAS No. 76799-38-7. Pack Sizes: 10 g. Product ID: BB076994. Molecular formula: C22H20O4. Mole weight: 348.39. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1-(4-Isobutylphenyl)Ethanol | 1-(4-Isobutylphenyl)Ethanol is a photodegradation product of Ibuprofen. It shows cytotoxicity activity. Group: Pharmaceutical. Alternative Names: alpha-Methyl-4-(2-Methylpropyl)-Benzenemethanol; Benzene, 1-(1-Hydroxyethyl)-4-Isobutyl-; Bbv-004553; α-(4-Isobutylphenyl)ethanol; 1-(p-Isobutylphenyl)ethanol; 4-(2-Methylpropyl)-α-methylbenzenemethanol; α-(4-Isobutylphenyl)ethyl Alcohol. CAS No. 40150-92-3. Pack Sizes: 1 g. Product ID: B2694-141495. Molecular formula: C12H18O. Mole weight: 178.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline | 1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline (CAS# 51072-36-7 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline; 1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline. CAS No. 51072-36-7. Pack Sizes: 1 g. Product ID: B2699-319259. Molecular formula: C17H23NO. Mole weight: 257.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-MethoxycinnaMoyl)pyrrole | 1-(4-Methoxycinnamoyl)pyrrole is an alkaloid isolated from Piper nigrum. Group: Pharmaceutical. Alternative Names: 1-(4-Methoxy-trans-cinnamoyl)-1H-pyrrole; (E)-3-(4-methoxyphenyl)-1-pyrrol-1-ylprop-2-en-1-one. CAS No. 736140-70-8. Pack Sizes: 1 mg. Product ID: NP0234. Molecular formula: C14H13NO2. Mole weight: 227.263. Custom synthesis is available. Send your inquiries for more information. | London |
| 14-Norpseurotin A | 14-Norpseurotin A is a natural compound isolated from the cultures of Aspergillus fumigatus. Group: Pharmaceutical. Alternative Names: 1-Oxa-7-azaspiro[4.4]non-2-ene-4,6-dione, 8-benzoyl-2-[(1S,2S,3Z)-1,2-dihydroxy-3-penten-1-yl]-9-hydroxy-8-methoxy-3-methyl-, (5S,8S,9R)-. CAS No. 1031727-34-0. Pack Sizes: 1 mg. Product ID: BBF-04472. Molecular formula: C21H23NO8. Mole weight: 417.41. Custom synthesis is available. Send your inquiries for more information. | London |
| (14R)-14-Hydroxy Clarithromycin | (14R)-14-Hydroxy Clarithromycin is a derivative of clarithromycin. Group: Pharmaceutical. Alternative Names: (14R)-14-hydroxy-6-O-methylerythromycine A; 14-(R) Hydroxyclarithromycin. CAS No. 116836-41-0. Pack Sizes: 5 mg. Product ID: B1370-031196. Molecular formula: C38H69NO14. Mole weight: 763.96. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-?[(4R,?5R)?-?4,?5-?dihydroxy-?L-?ornithine]?-Echinocandin B | 1-[(4R,?5R)?-4,?5-dihydroxy-L-ornithine]?-Echinocandin B is an intermediate of Anidulafungin, an echinocandin antifungal drug. Group: Pharmaceutical. Alternative Names: Echinocandin B nucleus; (2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-9-Amino-23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,11,12,15-tetrahydroxy-6,20-bis[(1R)-1-hydroxyethyl]-16-methylhexadecahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosine-5,8,14,19,22,25(9H,25aH)-hexone; Echinocandin B, 1-[(4R,5R)-4,5-dihydroxy-L-ornithine]-. CAS No. 79411-15-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05835. Molecular formula: C34H51N7O15. Mole weight: 797.81. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-?[(4R,?5R)?-?4,?5-?Dihydroxy-?L-?ornithine]?-Echinocandin B Hydrochloride | 1-[(4R,?5R)?-4,?5-Dihydroxy-L-ornithine]?-Echinocandin B Hydrochloride is an impurity of Anidulafungin, a new echinocandin antifungal agent with indications for use in esophageal candidiasis and candidemia. Group: Pharmaceutical. Alternative Names: ECBN hydrochloride; ECBN HCL; A-30912A nucleus (hydrochloride). CAS No. 1029890-89-8. Pack Sizes: 1 g. Product ID: B1370-426613. Molecular formula: C34H52ClN7O15. Mole weight: 834.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,5,15-Tri-O-methylmorindol | 1. 1,5,15-Tri-O-methylmorindol, a natural anthraquinone found in the herbs of Morinda citrifolia, has effects agains the Epstein-Barr virus early antigen (EBV-EA) activation induced by TPA. Uses: Anti-epstein-barr virus. Group: Pharmaceutical. Alternative Names: 1,5,15-Trimethylmorindol. CAS No. 942609-65-6. Pack Sizes: 1 mg. Product ID: NP0895. Molecular formula: C18H16O6. Mole weight: 328.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 15,16-Di-O-acetyldarutoside | 15,16-Di-O-acetyldarutoside is isolated from the herbs of Siegesbeckia orientalis. Group: Pharmaceutical. Alternative Names: 15,16-Di-O-acetyldarutoside1; 188282-02-1; [(2R)-2-[(2S,4aR,4bS,7R,8aS)-2,4b,8,8-tetramethyl-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]-2-acetyloxyethyl] acetate; HY-N1496; C30H48O10. CAS No. 1188282-02-1. Pack Sizes: 1 mg. Product ID: NP1396. Molecular formula: C30H48O10. Mole weight: 568.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one | 15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one is extracted from the aerial parts of Leonurus japonicus. Group: Pharmaceutical. Alternative Names: 15,16-Epoxy-15-ethoxy-6beta,13-dihydroxylabd-8-en-7-one. CAS No. 1374328-47-8. Pack Sizes: 1 mg. Product ID: NP1795. Molecular formula: C22H36O5. Mole weight: 380.52. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,5,6,7,8,9-Hexahydro-5,9-methanoimidazo(4',5':4,5)benzo(1,2-d)azepine | One of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Group: Pharmaceutical. Alternative Names: 5,9-Methanoimidazo(4,5-H)(3)benzazepine, 1,5,6,7,8,9-hexahydro-; 1,?5,?6,?7,?8,?9-Hexahydro-5,?9-methanoimidazo[4,?5-h]?[3]?benzazepine. CAS No. 357424-12-5. Pack Sizes: 10 mg. Product ID: B2694-039627. Molecular formula: C12H13N3. Mole weight: 199.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone | 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone isolated from the herbs of Garcinia mangostana. Group: Pharmaceutical. Alternative Names: 1,5,8-trihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one. CAS No. 110187-11-6. Pack Sizes: 1 mg. Product ID: NP7281. Molecular formula: C19H18O6. Mole weight: 342.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,5-Anhydro-D-glucitol | 1,5-Anhydro-D-glucitol (ADG) is a biomarker primarily used in the research of diabetes. It has the potential to be developed for early detection of diabetes and diabetes mellitus. Group: Pharmaceutical. Alternative Names: 1,5-Anhydro-D-sorbitol; 1,5-Anhydroglucitol. CAS No. 154-58-5. Pack Sizes: 1 g. Product ID: NP4278. Molecular formula: C6H12O5. Mole weight: 164.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,5-Bis-(4-hydroxyphenyl)-1,4-pentadien-3-one | 1,5-Bis-(4-hydroxyphenyl)-1,4-pentadien-3-one. Group: Pharmaceutical. Alternative Names: 1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one; Bis-1,5-(4-Hydroxyphenyl)-1,4-Pentadien-3-one; 1,4-Pentadien-3-one, 1,5-bis(4-hydroxyphenyl)-. CAS No. 3654-49-7. Pack Sizes: 100 mg. Product ID: B1370-091112. Molecular formula: C17H14O3. Mole weight: 266.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 15-Bromopentadecanoic acid | 15-Bromopentadecanoic acid. Group: Pharmaceutical. Alternative Names: Pentadecanoic acid, 15-bromo-; 15-Bromo-pentadecanoic acid. CAS No. 56523-59-2. Pack Sizes: 250 mg. Product ID: B0001-125874. Molecular formula: C15H29BrO2. Mole weight: 321.299. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(5-Carboxypentyl)-2,3,3-trimethyl-3H-indol-1-ium-5-sulfonate | 1-(5-Carboxypentyl)-2,3,3-trimethyl-3H-indol-1-ium-5-sulfonate, a highly sought-after fluorescent probe, has gained immense popularity in biomedical research due to its ability to detect minute cellular anomalies associated with cancer and other life-threatening diseases. Its application extends beyond its diagnostic potential and is frequently utilized in drug discovery initiatives aimed at identifying novel therapeutics that target specific and often elusive signaling pathways involved in disease progression. Its remarkable attributes and versatility have made it an indispensable tool in the ever-expanding realm of medical research. Group: Pharmaceutical. Alternative Names: 1-(5-carboxypentyl)-2,3,3-trimethyl-3H-indolium-5-sulfonate (IM OCS). CAS No. 146368-08-3. Pack Sizes: 100 mg. Product ID: B2699-050005. Molecular formula: C17H23NO5S. Mole weight: 353.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phos-phino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phos-phino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil, a potent agent for the treatment of human immunodeficiency virus (HIV) infections, functions as a viral replication inhibitor by suppressing the reverse transcriptase enzyme. Its intricate molecular structure reflects the sophisticated nature of modern pharmaceuticals, which require cutting-edge research and development to ultimately undo the feats of viruses and other elusive adversaries. Group: Pharmaceutical. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-. CAS No. 2361324-80-1. Pack Sizes: 100 mg. Product ID: B2706-341886. Molecular formula: C24H40N4O9P2. Mole weight: 590.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 15-epi Bimatoprost | 15-epi Bimatoprost is an intermediate in the production of Bimatoprost. Group: Pharmaceutical. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide; (15R)-Bimatoprost. CAS No. 1163135-92-9. Pack Sizes: 10 mg. Product ID: B2694-467542. Molecular formula: C25H37NO4. Mole weight: 415.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 15-Hydroxy Lubiprostone-[d7] | 15-Hydroxy Lubiprostone-[d7], is the labelled analogue of 15-Hydroxy Lubiprostone, which is an impurity of Lubiprostone. Lubiprostone is a medication used in the management of chronic idiopathic constipation. Group: Pharmaceutical. Alternative Names: (11α)-16,16-Difluoro-11,15-dihydroxy-9-oxoprostan-1-oic Acid-d7; 15-Hydroxy Lubiprostone D7. CAS No. 1217511-55-1. Pack Sizes: 10 mg. Product ID: BLP-001796. Molecular formula: C20H27D7F2O5. Mole weight: 399.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 15-Keto Bimatoprost | 15-Keto Bimatoprost is an impurity of Bimatoprost. Group: Pharmaceutical. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide; Bimatoprost Impurity III. CAS No. 1163135-96-3. Pack Sizes: 10 mg. Product ID: B2694-467541. Molecular formula: C25H35NO4. Mole weight: 413.56. Custom synthesis is available. Send your inquiries for more information. | London |
| 15-Keto Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Group: Pharmaceutical. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; 15-keto Fluprostenol Isopropyl Ester. CAS No. 404830-45-1. Pack Sizes: 25 mg. Product ID: B1911-313687. Molecular formula: C26H33F3O6. Mole weight: 498.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,5-methano-1H-3-benzazepine | 1,5-methano-1H-3-benzazepine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Group: Pharmaceutical. Alternative Names: 1-(7,8-dinitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)-2,2,2-trifluoroethan-1-one; 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine; 1-(4,5-dinitro-10-aza-tricyclo[6.3.1.0(2,7)]dodeca-2(7),3,5-triene-10-yl)-2,2,2-trifluoro-ethanone; 2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)ethanone. CAS No. 230615-59-5. Pack Sizes: 1 g. Product ID: B2694-342826. Molecular formula: C13H10F3N3O5. Mole weight: 345.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 15-Methoxymkapwanin | 15-Methoxymkapwanin is isolated from the herbs of Dodonaea angustifolia. Group: Pharmaceutical. Alternative Names: 15-Methoxyneoclerodan-3,13-dien-16,15:18,19-diolide. CAS No. 1309920-99-7. Pack Sizes: 1 mg. Product ID: NP1627. Molecular formula: C21H28O5. Mole weight: 360.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 15-Methoxypatagonic acid | 15-Methoxypatagonic acid is a natural diterpenoid isolated from the herbs of Callicarpa pedunculata. Group: Pharmaceutical. Alternative Names: 15,16-Dihydro-15-methoxy-16-oxohardwickiic acid. CAS No. 115783-35-2. Pack Sizes: 5 mg. Product ID: NP1466. Molecular formula: C21H30O5. Mole weight: 362.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 15-Nonacosanol | 15-Nonacosanol is an intriguing biomolecule discovered within the research of natural wax unveiling a captivating potential in the research of neurodegenerative maladies, notably encompassing the devastating researchs of Alzheimer's disease and Parkinson's disorder. This natural compound exerts formidable neuroprotective attributes. Group: Pharmaceutical. Alternative Names: Dimyristyl methanol; Nonacosane-15-ol. CAS No. 2764-81-0. Pack Sizes: 5 mg. Product ID: NP4253. Molecular formula: C29H60O. Mole weight: 424.8. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,5-pentanediyl bismethacrylate | Crosslinking monomer. Group: Pharmaceutical. Alternative Names: 1,5-Pentanediol dimethacrylate; 1,5-Pentamethylene glycol dimethacrylate; 2-propenoic acid, 2-methyl-, 1,5-pentanediylester; 1,5-Pentylene dimethacrylate; Bismethacrylic acid pentane-1,5-diyl ester. CAS No. 13675-34-8. Pack Sizes: 100 g. Product ID: B1370-057958. Molecular formula: C13H20O4. Mole weight: 240.297. Custom synthesis is available. Send your inquiries for more information. | London |
| 15(S)-Latanoprost | An impurity of Latanoprost, a medication used to treat glaucoma and ocular hypertension. Group: Pharmaceutical. Alternative Names: (15S)-Latanoprost; Latanoprost USP Related Compound B. CAS No. 145773-22-4. Pack Sizes: 10 mg. Product ID: B2694-058989. Molecular formula: C26H40O5. Mole weight: 432.61. Custom synthesis is available. Send your inquiries for more information. | London |
| 16:0 PA (sodium salt) | DPPA is a glycerophospholipid used in the characterization of polymer-stabilized liposome system. Group: Pharmaceutical. Alternative Names: 1,2-DPPA; 1,2-dipalmitoyl-sn-glycero-3-phosphate (sodium salt); DPPA-Na. CAS No. 169051-60-9. Pack Sizes: 100 mg. Product ID: BAT-006383. Molecular formula: C35H68NaO8P. Mole weight: 670.87. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetrone | 1,6,13,18-Tetraoxacyclotetraco sane-7,12,19,24-tetrone, also called 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetraone, is a biodegradable adhesives used as a solid food simulant in pharmaceutical applications. This compound can be formed through the reaction of adipic acid with butane-1,4-diol. Uses: Plastic materials for parenteral drug products; biodegradable adhesives; used as a solid food simulant. Group: Pharmaceutical. Alternative Names: 1,1'-(1,6-Dioxohexane-1,6-diylbisoxy)-4,4'-(1,6-dioxohexane-1,6-diylbisoxy)bisbutane; 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetraone. CAS No. 78837-87-3. Pack Sizes: 100 mg. Product ID: B0001-473965. Molecular formula: C20H32O8. Mole weight: 400.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 16,23-Oxidoalisol B | 16,23-Oxidoalisol B, a naturally occurring compound, exhibits remarkable potential as an antitumor agent. Its efficacy in impeding the progression of melanoma, colon cancer, and breast cancer cells has been identified and validated through several investigations. The compound's potential rests on its unique ability to trigger cell cycle arrest and apoptosis in cancerous cells - properties that make it an excellent target for developing novel cancer therapies. Group: Pharmaceutical. CAS No. 169326-06-1. Pack Sizes: 1 mg. Product ID: NP7117. Molecular formula: C30H46O4. Mole weight: 470.693. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride | 1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride is a fluorescent compound used in the preparation of perylene bisimide cyclophane for use as a fluorescent probe. Group: Pharmaceutical. Alternative Names: Fluorescent Agent-5; 5,6,12,13-Tetrakis[4-(1,1-dimethylethyl)phenoxy]-perylo[3,4-cd:9,10-c'd']dipyran-1,3,8,10-tetrone. CAS No. 156028-30-7. Pack Sizes: 1 g. Product ID: B1370-010155. Molecular formula: C64H56O10. Mole weight: 985.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,6,7-Trihydroxyxanthone | 1,6,7-Trihydroxyxanthone is a natural xanthone found in the herbs of Garcinia cowa, it exhibits the activity of anti-cancer. Uses: Anti-cancer. Group: Pharmaceutical. Alternative Names: 1,6,7-trihydroxyxanthen-9-one. CAS No. 25577-04-2. Pack Sizes: 1 mg. Product ID: NP7279. Molecular formula: C13H8O5. Mole weight: 244.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 16α,17α-Epoxyprogesterone | 16α,17α-Epoxyprogesterone is a synthetic progestin that is used to study the effects of progesterone on reproductive organs, the effects of hormones on cell growth and development, and the effects of hormones on the immune system. Group: Pharmaceutical. Alternative Names: Pregn-4-ene-3,20-dione, 16,17-epoxy-, (16α)-; (16α)-16,17-Epoxypregn-4-ene-3,20-dione; Pregn-4-ene-3,20-dione, 16α,17-epoxy-; Progesterone, 16α,17-epoxy-; 16α,17-Epoxypregn-4-ene-3,20-dione; 16α,17-Epoxyprogesterone; 16α,17α-Epoxy-4-pregnene-3,20-dione; 16-17A-Epoxyprogesterone; 16α,17α-Oxidopregn-4-ene-3,20-dione; 16α,17α-Oxidoprogesterone; NSC 18315; 16a,17a-Epoxy-4-Pregnen-3,20-Dione. CAS No. 1097-51-4. Pack Sizes: 1mg;1g;10g. Product ID: 1097-51-4. Molecular formula: C21H28O3. Mole weight: 328.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 16α-Hydroxydehydrotrametenolic acid | 16α-Hydroxydehydrotrametenolic acid is a triterpene carboxylic acid isolated from the sclerotium of Poria cocos(Schw.)Wolf. Group: Pharmaceutical. Alternative Names: (2R)-2-[(3S,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid. CAS No. 176390-66-2. Pack Sizes: 5 mg. Product ID: B0005-053953. Molecular formula: C30H46O4. Mole weight: 470.694. Custom synthesis is available. Send your inquiries for more information. | London |
| 16α-Hydroxytrametenolic acid | 16α-Hydroxytrametenolic acid is a triterpene carboxylic acid isolated from the sclerotium of Poria cocos(Schw.)Wolf. 16α-Hydroxytrametenolic acid is suggested to inhibit 12-O-tetradecanoylphorbol 13-acetate (TAP)-induced mouse ear edema. Group: Pharmaceutical. Alternative Names: Hydroxytrametenolicacid, 16-alpha-(3β,16α)-3,16-Dihydroxylanosta-8,24-dien-21-oicacid. CAS No. 176390-68-4. Pack Sizes: 5 mg. Product ID: B0005-053950. Molecular formula: C30H48O4. Mole weight: 472.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 16-Dehydropregnenolone acetate | 16-Dehydropregnenolone acetate is an impurity of Abiraterone, which is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Group: Pharmaceutical. Alternative Names: Dehydropregnenolone acetate; 16,17-Didehydropregnenolone acetate. CAS No. 979-02-2. Pack Sizes: 25 g. Product ID: NP6241. Molecular formula: C23H32O3. Mole weight: 356.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,6-Dihydroxy-3,5,7-trimethoxyxanthone | 1,6-Dihydroxy-3,5,7-trimethoxyxanthone is a xanthone isolated from Cystopteris fragilis. Group: Pharmaceutical. Alternative Names: 1,6-Dihydroxy-3,5,7-trimethoxyxanthen-9-one. CAS No. 65008-17-5. Pack Sizes: 1 mg. Product ID: NP7325. Molecular formula: C16H14O7. Mole weight: 318.281. Custom synthesis is available. Send your inquiries for more information. | London |
| 16-Epiabbeokutone | 16-Epiabbeokutone is isolated from the herbs of Croton laevigatus. Group: Pharmaceutical. Alternative Names: ent-3-Oxokaurane-16,17-diol. CAS No. 135683-73-7. Pack Sizes: 1 mg. Product ID: NP1599. Molecular formula: C20H32O3. Mole weight: 320.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 16-epi-isositsirikine | (16R)-E-Isositsirikine is an alkaloid isolated from Catharanthus roseus. Group: Pharmaceutical. Alternative Names: Isositsirikine; Isositskiakine isomer K060; 16-epi-Isositsirikine. CAS No. 6519-27-3. Pack Sizes: 1 mg. Product ID: NP0178. Molecular formula: C21H26N2O3. Mole weight: 354.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 16-epi-Nb-Methylvoacarpine | Gelsempervine A is an alkaloid compound found in the herbs of Gelsemium elegans. Group: Pharmaceutical. Alternative Names: (19E)-Gelsempervine C;16-epi-Nb-Methylvoacarpine. CAS No. 865187-17-3. Pack Sizes: 1 mg. Product ID: NP0204. Molecular formula: C22H26N2O4. Mole weight: 382.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,6-Hexanediol dipropiolate | 1,6-Hexanediol dipropiolate (CAS# 74987-93-2 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2-Propynoic acid,1,6-hexanediyl ester (9CI); hexane-1,6-diyl dipropiolate. CAS No. 74987-93-2. Pack Sizes: 1 g. Product ID: B2699-207293. Molecular formula: C12H14O4. Mole weight: 222.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 16-Hydroxy-2-oxocleroda-3,13-dien-15,16-olide | 16-Hydroxy-2-oxocleroda-3,13-dien-15,16-olide is a diterpenoid compound found in the herbs of Polyalthia cheliensis. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-4-[2-(1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-7-oxo-1-naphthalenyl)ethyl]-2(5H)-furanone. CAS No. 165459-53-0. Pack Sizes: 1 mg. Product ID: NP1741. Molecular formula: C20H28O4. Mole weight: 332.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 16-Hydroxycleroda-3,13-dien-15,16-olide | 16-Hydroxycleroda-3,13-dien-15,16-olide is extracted from the unripe fruits of Polyalthia longifolia var. pendula. It is used as a candidate for autophagy inducers which can cause cell death in an alternative or supplement medicine for cancer therapy. It displays promising NO inhibitory activity at 10 ug/mL and shows anti-inflammatory activity. It induces apoptosis in CML K562 cells and regulates the expression of histone-modifying enzymes PRC2 complex. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-4-[2-[[(1S)-1,2,3,4,4a,7,8,8abeta-octahydro-1alpha,2alpha,4aalpha,5-tetramethylnaphthalen]-1-yl]ethyl]furan-2(5H)-one. CAS No. 141979-19-3. Pack Sizes: 1 mg. Product ID: NP1411. Molecular formula: C20H30O3. Mole weight: 318.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(6-Methoxypyrazolo[1,5-B]pyridazin-3-YL)ethanone | 1-(6-Methoxypyrazolo[1,5-B]pyridazin-3-YL)ethanone. Group: Pharmaceutical. Alternative Names: 1-(6-METHOXYPYRAZOLO[1,5-B]PYRIDAZIN-3-YL)ETHANONE. CAS No. 551920-20-8. Pack Sizes: 100 mg. Product ID: B1370-080558. Molecular formula: C9H9N3O2. Mole weight: 191.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 16-O-Acetyldarutigenol | 16-O-Acetyldarutigenol is isolated from the herbs of Siegesbeckia orientalis. Group: Pharmaceutical. Alternative Names: (3α,5β,9β,10α,13α,15R)-3,15-Dihydroxypimar-8(14)-en-16-yl acetate. CAS No. 1188282-01-0. Pack Sizes: 1 mg. Product ID: NP1587. Molecular formula: C22H36O4. Mole weight: 364.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 16-Oxolyclanitin-29-yl p-coumarate | 16-Oxolyclanitin-29-yl p-coumarate is a highly intriguing natural compound within the biomedical industry. By selectively targeting distinct molecular pathways, this product effectively studys diverse ailments. Its profound impact is observed through the potent inhibition of enzymes and receptors implicated in the advancement of various cancer types and inflammatory afflictions. Group: Pharmaceutical. CAS No. 140701-70-8. Pack Sizes: 1 mg. Product ID: NP7115. Molecular formula: C39H54O8. Mole weight: 650.853. Custom synthesis is available. Send your inquiries for more information. | London |
| (16R)-17-(Acetoxy)-2α,5α-epoxy-1,2-dihydroakuammilan-16-carboxylic acid methyl ester | Picraline is a natural alkaloid found in the herbs of Rauvolfia verticillata. Picraline shows potent SGLT inhibitory activity. Group: Pharmaceutical. Alternative Names: (16R)-17-(Acetoxy)-2α,5α-epoxy-1,2-dihydroakuammilan-16-carboxylic acid methyl ester. CAS No. 2671-32-1. Pack Sizes: 1 mg. Product ID: NP0482. Molecular formula: C23H26N2O5. Mole weight: 410.5. Custom synthesis is available. Send your inquiries for more information. | London |
| (16R)-2α,5α-Epoxy-16-formyl-1,2-dihydroakuammilan-17-oic acid methyl ester | Picralinal, which comes from the herbs of Alstonia scholaris, shows anti-inflammatory and analgesic effects. Uses: Anti-inflammatory/analgesic. Group: Pharmaceutical. Alternative Names: (16R)-2α,5α-Epoxy-16-formyl-1,2-dihydroakuammilan-17-oic acid methyl ester. CAS No. 20045-06-1. Pack Sizes: 5 mg. Product ID: NP0048. Molecular formula: C21H22N2O4. Mole weight: 366.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione 21-(hydrogen succinate) | 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione 21-(hydrogen succinate) (CAS# 24808-87-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione21-(hydrogensuccinate). CAS No. 24808-87-5. Pack Sizes: 500 mg. Product ID: B2699-133037. Molecular formula: C25H30O8. Mole weight: 458.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-Acetyloxy-6-chloro-1α-chloromethylpregna-4,6-diene-3,20-dione | 1α-(Chloromethyl) Chlormadinone Acetate is an impurity of Cyproterone acetate, as antiandrogenic steroid. Group: Pharmaceutical. Alternative Names: 1α-(Chloromethyl) Chlormadinone Acetate; (1α)-17-(Acetyloxy)-6-chloro-1-(chloromethyl)-pregna-4,6-diene-3,20-dione; 6-Chloro-1α-(chloromethyl)-17-hydroxypregna-4,6-diene-3,20-dione Acetate. CAS No. 17183-98-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3164. Molecular formula: C24H30Cl2O4. Mole weight: 453.4. Custom synthesis is available. Send your inquiries for more information. | London |
| (17beta)-13-Ethyl-17-hydroxy-11-methylenegon-4-en-3-one | (17beta)-13-Ethyl-17-hydroxy-11-methylenegon-4-en-3-one, a synthetic steroid, plays a crucial role in managing hormone-related disorders like breast cancer and endometriosis due to its potent pharmacological properties. Its molecular structure and mechanism of action elucidate its efficacy in modulating hormonal pathways and facilitating therapeutic outcomes. Group: Pharmaceutical. CAS No. 220332-82-1. Pack Sizes: 1mg;1g;10g. Product ID: 220332-82-1. Molecular formula: C20H28O2. Mole weight: 300.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 17β-Dihydro Equilin | The 17β-metabolite of Equilin. Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Group: Pharmaceutical. Alternative Names: (17β)-Estra-1,3,5(10),7-tetraene-3,17-diol; Estra-1,3,5(10),7-tetraene-3,17β-diol; 7-Dehydroestradiol. CAS No. 3563-27-7. Pack Sizes: 10 mg. Product ID: B0851-305731. Molecular formula: C18H22O2. Mole weight: 270.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 17β-tert-butyldimethylsilyloxy-1-hydroxy-1,5-secoandrostan-5-one | 17β-tert-butyldimethylsilyloxy-1-hydroxy-1,5-secoandrostan-5-one. Group: Pharmaceutical. Alternative Names: (3S,3aS,6S)-3-((tert-Butyldimethylsilyl)oxy)-6-(hydroxymethyl)-3a,6-dimethyldecahydro-1H-cyclopenta[a]naphthalen-7(2H)-one. CAS No. 327048-93-1. Pack Sizes: 1 g. Product ID: B1370-090224. Molecular formula: C22H40O3Si. Mole weight: 380.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,7-Bis(4-hydroxyphenyl)hept-1-en-3-one | 1,7-Bis(4-hydroxyphenyl)hept-1-en-3-one is a natural phenols isolated from the roots of Alpinia galanga. Group: Pharmaceutical. Alternative Names: (1E)-1,7-Bis(4-hydroxyphenyl)-1-hepten-3-one. CAS No. 1083200-79-6. Pack Sizes: 1 mg. Product ID: NP4743. Molecular formula: C19H20O3. Mole weight: 296.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,7-Bis(4-hydroxyphenyl)hept-6-en-3-ol | 1,7-Bis(4-hydroxyphenyl)hept-6-en-3-ol is a phenolic compound found in the roots of Alpinia galangay. Group: Pharmaceutical. Alternative Names: 4,4'-(5-Hydroxyhept-1-ene-1,7-diyl)diphenol. CAS No. 1083195-05-4. Pack Sizes: 1 mg. Product ID: NP4560. Molecular formula: C19H22O3. Mole weight: 298.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,7-Dihydroxy-2,3-methylenedioxyxanthone | 1,7-Dihydroxy-2,3-methylenedioxyxanthone is an antihyperalgesic xanthone isolated from Polygala cyparissias (Polygalaceae). Group: Pharmaceutical. Alternative Names: 8,11-Dihydroxy-[1,3]dioxolo[4,5-b]xanthen-10-one. CAS No. 183210-63-1. Pack Sizes: 1 mg. Product ID: NP7316. Molecular formula: C14H8O6. Mole weight: 272.212. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,7-Dihydroxy-3-methoxy-2-prenylxanthone | 1,7-Dihydroxy-3-methoxy-2-prenylxanthone isolated from the fruits of Garcinia mangostana. Group: Pharmaceutical. Alternative Names: 1,7-dihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one. CAS No. 77741-58-3. Pack Sizes: 1 mg. Product ID: NP7287. Molecular formula: C19H18O5. Mole weight: 326.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-DMAG hydrochloride | 17-DMAG hydrochloride (Alvespimycin hydrochloride) is the hydrochloride salt of alvespimycin, an analogue of the antineoplastic benzoquinone antibiotic geldanamycin. Alvespimycin binds to Hsp90, a chaperone protein that aids in the assembly, maturation and folding of proteins. Subsequently, the function of Hsp90 is inhibited, leading to the degradation and depletion of its client proteins such as kinases and transcription factors involved with cell cycle regulation and signal transduction. Group: Pharmaceutical. Alternative Names: 17-DMAG HCl; Alvespimycin HCl; 17-Dimethylaminoethylamino-17-demethoxygeldanamycin Hydrochloride; 17-N-(2-Dimethylaminoethylamino)-17-demethoxy Geldanamycin Hydrochloride; 17-Demethoxy-17-[[2-(dimethylamino)ethyl]amino]geldanamycin Hydrochloride; 17-[2-(Dimethylamino)ethylamino]-17-desmethylgeldanamycin Hydrochloride; Alvespimycin Hydrochloride; DMAG Hydrochloride; NSC 707545 Hydrochloride; 17-DMAG Hydrochloride. CAS No. 467214-21-7. Pack Sizes: 100 mg. Product ID: BBF-05796. Molecular formula: C32H48N4O8.HCl. Mole weight: 653.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-Hydroxy-1a,2a-methylenepregna-4,6-diene-3,20-dione acetate | 6-Deschloro Cyproterone Acetate is an impurity of Cyproterone acetate. Group: Pharmaceutical. Alternative Names: 6-Deschloro Cyproterone Acetate; (1β,2β)-17-(Acetyloxy)-1,2-dihydro-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione; 17-Hydroxy-1α,2α-methylenepregna-4,6-diene-3,20-dione Acetate. CAS No. 2701-50-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3163. Molecular formula: C24H30O4. Mole weight: 382.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-Hydroxy-21-(phosphonooxy)pregna-1,4-diene-3,11,20-trione Disodium Salt | 17-Hydroxy-21-(phosphonooxy)?pregna-1,?4-diene-3, 11,?20-trione Disodium Salt is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Group: Pharmaceutical. Alternative Names: 17,21-Dihydroxy-pregna-1,4-diene-3,11,20-trione 21-(Dihydrogenphosphate) Disodium Salt; Pregna-1,4-diene-3,11,20-trione, 17-hydroxy-21-(phosphonooxy)-, disodium salt. CAS No. 33903-70-7. Pack Sizes: 20 mg. Product ID: B1370-255345. Molecular formula: C21H25Na2O8P. Mole weight: 482.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-Oxo Dexamethasone | 17-Oxo Dexamethasone is an exceedingly influential synthetic glucocorticoid imbued with remarkable anti-inflammatory and immunosuppressive attributes. This paramount product finds its purpose in studying a myriad of perplexing inflammatory ailments, most notably rheumatoid arthritis , asthma and allergic reactions. Uses: A metabolite of dexamethasone. Group: Pharmaceutical. Alternative Names: 9-Fluoro-11-hydroxy-16-methyl-(11β,16α ) Androsta-1,4-diene-3,17-dione; 9-Fluoro-11β-hydroxy-16α-methyl Androsta-1,4-diene-3,17-dione; NSC 50909. CAS No. 1880-61-1. Pack Sizes: 25 mg. Product ID: B0731-263435. Molecular formula: C20H25FO3. Mole weight: 332.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-phenyl-trinor-PGF2alpha amide | 17-phenyl-trinor-PGF2alpha amide. Group: Pharmaceutical. Alternative Names: 17-phenyl-trinor-PGF2α amide; 17-Phenyl trinor prostaglandin F2alpha amide; 17-Phenyl trinor prostaglandin F2α amide; Bimatoprost amide; N-Desethyl Bimatoprost. CAS No. 155205-89-3. Pack Sizes: 50 mg. Product ID: B1370-072510. Molecular formula: C23H33NO4. Mole weight: 387.52. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-Phenyl Trinor Prostaglandin F2α Methyl Amide | 17-Phenyl Trinor Prostaglandin F2α-Methyl Amide is an analog of Bimatoprost, an antiglaucoma agent. Group: Pharmaceutical. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-methyl-5-heptenamide; [1R-[1α(Z),2β(1E,3S*),3α,5α]]-7-[3,5-zdihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-N-methyl-5-heptenamide; Bimatoprost Impurity 5. CAS No. 155206-01-2. Pack Sizes: 100 mg. Product ID: B2693-336215. Molecular formula: C24H35NO4. Mole weight: 401.54. Custom synthesis is available. Send your inquiries for more information. | London |
| (17R,19E,21alpha)-17-acetoxy-1,2,19,20-tetradehydro-1-demethylajmalan-21-yl beta-D-glucopyranoside | Raucaffricine is a natural alkaloid found in the root of Rauvolfia serpentina. Group: Pharmaceutical. Alternative Names: (17R,19E,21alpha)-17-acetoxy-1,2,19,20-tetradehydro-1-demethylajmalan-21-yl beta-D-glucopyranoside. CAS No. 31282-07-2. Pack Sizes: 5 mg. Product ID: NP0398. Molecular formula: C27H32N2O8. Mole weight: 512.56. Custom synthesis is available. Send your inquiries for more information. | London |
| 18:0-18:1 PE | Phosphatidylethanolamine (PE) is a phospholipid in all living organism. Group: Pharmaceutical. Alternative Names: 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine; 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine; SOPE(18:0/18:1(9Z)); PE(18:0/18:1(9Z)). CAS No. 6418-95-7. Pack Sizes: 250 mg. Product ID: B1370-365923. Molecular formula: C41H80NO8P. Mole weight: 746.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 18-Crown-6 | 18-Crown-6. Group: Pharmaceutical. Alternative Names: 1,4,7,10,13,16-hexaoxacyclooctadecane. CAS No. 17455-13-9. Pack Sizes: 1 kg. Product ID: B1370-287195. Molecular formula: C12H24O6. Mole weight: 264.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,8-Dibromonaphthalene | 1,8-Dibromonaphthalene is a synthetic compound that can be used in the synthesis of organic compounds. Group: Pharmaceutical. Alternative Names: Naphthalene, 1,8-dibromo-. CAS No. 17135-74-9. Pack Sizes: 100 g. Product ID: B1370-305028. Molecular formula: C10H6Br2. Mole weight: 285.96. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,8-Dibromopyrene | 1,8-Dibromopyrene. Group: Pharmaceutical. Alternative Names: 1,8-Dibromopyrene. CAS No. 38303-35-4. Pack Sizes: 1 g. Product ID: B1370-091443. Molecular formula: C16H8Br2. Mole weight: 360.04. Custom synthesis is available. Send your inquiries for more information. | London |
| 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one | 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one is isolated from the barks of Pinus yunnanensis. It shows moderate cytotoxicity against a human lung carcinoma cell line. Uses: Cytotoxicity. Group: Pharmaceutical. Alternative Names: 18-r-4,15-dihydroxyabieta-8,11,13-trien-7-one; (1R,4aS,10aR)-1-Hydroxy-7-(2-hydroxy-2-propanyl)-1,4a-dimethyl-2, 3,4,4a,10,10a-hexahydro-9(1H)-phenanthrenone. CAS No. 213329-46-5. Pack Sizes: 1 mg. Product ID: NP1320. Molecular formula: C19H26O3. Mole weight: 302.4. Custom synthesis is available. Send your inquiries for more information. | London |
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