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 | |
|---|---|---|
| (20R)-Ginsenoside Rg3 | Ginsenoside Rg3 is extracted from the roots of Panax ginseng C. A. Mey. It could enhance immunity and the ability of antivirus and infection. It also could protect hematopoietic function of marrow, improve the ability of hepatic detoxifcatio and promote restoration of hepatic tissue. It prevents and treats coronary heart disease, climacteric syndrome, diabetes, anemia. Group: Pharmaceutical. Alternative Names: beta-D-Glucopyranoside, (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl; 20(R)-Propanaxadiol; (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(10R,12S,13R,14R,17S)-12-hydroxy-17-[(1R)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-methylol-tetrahydropyran-3-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol. CAS No. 38243-03-7. Pack Sizes: 250 mg. Product ID: B2703-002312. Molecular formula: C42H72O13. Mole weight: 785.01. Custom synthesis is available. Send your inquiries for more information. |  London |
| (20'R)-Hydroxymilbemycin A4 keto form | (20'R)-Hydroxymilbemycin A4 keto form is a derivative of Milbemycin, a group of macrolides originaly isolated from Streptomyces hygroscopicus. Milbemycins are used in veterinary field for antiparasitic activity. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05925. Molecular formula: C32H45NO8. Mole weight: 571.71. Custom synthesis is available. Send your inquiries for more information. | London |
| 20(R)-Notoginsenoside R2 | 20(R)-Notoginsenoside R2 is extracted from the roots of Panax notoginseng. Group: Pharmaceutical. Alternative Names: 20(R)-Notoginsenoside R2; 948046-15-9; R-NOTOGINSENOSIDE R2; 20(R)-NotoginsenosideR2; (2S,3R,4S,5R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol; HY-N2049; YMB04615; AKOS040760146; FS-8109; AC-34745; PD125599; CS-0018538. CAS No. 948046-15-9. Pack Sizes: 20 mg. Product ID: B0005-465755. Molecular formula: C41H70O13. Mole weight: 771. Custom synthesis is available. Send your inquiries for more information. | London |
| (20R)-trans-maxacalcitol | (20R)-trans-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Group: Pharmaceutical. Pack Sizes: 1 mg. Product ID: B1128-054096. Molecular formula: C26H42O4. Mole weight: 418.6. Custom synthesis is available. Send your inquiries for more information. | London |
| (20S)-21-Hydroxy-20-methylpregn-4-en-3-one | An impurity of Stigmasterol. Stigmasterol is an unsaturated phytosterol and used as a precursor in the manufacture of semisynthetic progesterone. Group: Pharmaceutical. Alternative Names: 23,24-Bisnorchol-4-en-3-on-22-ol; 3-keto-23,24-Bisnorchol-4-en-22-ol. CAS No. 40736-33-2. Pack Sizes: 10 mg. Product ID: B2694-479800. Molecular formula: C22H34O2. Mole weight: 330.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 20S,24R-Epoxydammar-12,25-diol-3-one | 20S,24R-Epoxydammar-12,25-diol-3-one usually comes from the herbs of Pseudolarix kaempferi. Group: Pharmaceutical. Alternative Names: (20S,24R)-20,24-Epoxy-12β,25-dihydroxydammaran-3-one; 3-Dehydropyxinol; 20S,24R-Epoxy-dammar-12,25-diol-3-one; 20S,24R-EpoxydaMMara-12β,25-diol-3-one. CAS No. 25279-15-6. Pack Sizes: 1 mg. Product ID: NP6289. Molecular formula: C30H50O4. Mole weight: 474.7. Custom synthesis is available. Send your inquiries for more information. | London |
| (20S)-paricalcitol | (20S)-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B0075-054109. Molecular formula: C27H44O3. Mole weight: 416.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 20-(tert-Butoxy)-20-oxoicosanoic acid | 20-(tert-Butoxy)-20-oxoicosanoic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: MolPort-027-853-795; ZX-RL000706; Eicosanedioic acid 1-tert-butyl ester; Eicosanedioic acid, 1-(1,1-dimethylethyl) ester; Eicosanedioic Acid Mono-Tert-Butyl Ester. CAS No. 683239-16-9. Pack Sizes: 1 g. Product ID: BAT-008803. Molecular formula: C24H46O4. Mole weight: 398.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,16,19-Kauranetriol 2-O-β-D-allopyranoside | 2,16,19-Kauranetriol 2-O-β-D-allopyranoside is a natural diterpenoid found in the herbs of Pteris cretica. Group: Pharmaceutical. Alternative Names: 2,16,19-Kauranetriol 2-O-beta-D-allopyranoside. CAS No. 195723-38-7. Pack Sizes: 1 mg. Product ID: NP1234. Molecular formula: C26H44O8. Mole weight: 484.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,16-Kauranediol 2-O-β-D-allopyranoside | 2,16-Kauranediol 2-O-beta-D-allopyranoside is a natural diterpenoid found in herbs of Pteris cretica. Group: Pharmaceutical. Alternative Names: (2R,3R,4R,5S,6R)-2-(((2R,4aR,6aS,8R,9R,11aR,11bR)-8-hydroxy-4,4,8,11b-tetramethyltetradecahydro-6a,9-methanocyclohepta[a]naphthalen-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 474893-07-7. Pack Sizes: 1 mg. Product ID: NP1433. Molecular formula: C26H44O7. Mole weight: 468.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 21-Episerratenediol | 21-Episerratenediol is a natural triterpenoid found in the herbs of Lycopodium serratum, it exhibited a remarkable inhibitory effect on skin tumor promotion in an in vivo two-stage mouse skin carcinogenesis test using 7,12-dimethylbenz[a]anthracene as an initiator and TPA as a promoter which indicates that 21-episerratenediol might has the activity of anti-cancer. Uses: Anti-cancer; anti-tumor. Group: Pharmaceutical. Alternative Names: C(14a)-Homo-27-norgammacer-14-ene-3β,21β-diol. CAS No. 1449-06-5. Pack Sizes: 1 mg. Product ID: NP6511. Molecular formula: C30H50O2. Mole weight: 442.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 21-hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate | 21-hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate is a synthetic corticosteroid showcasing remarkable anti-inflammatory and immunosuppressive properties. It is harnessed for the research of diverse inflammatory ailments and autoimmune maladies. Group: Pharmaceutical. Alternative Names: 3,20-dioxopregna-1,4,9(11),16-tetraen-21-yl acetate; Pregna-1,4,9(11),16-tetraen-21-ol-3,20-dione 21-acetate; 21-Acetoxypregna-1,4,9(11),16-tetrene-3,20-dione; 2-[(3aS,3bS,9aS,11aS)-9a,11a-dimethyl-7-oxo-3H,3aH,3bH,4H,5H,7H,9aH,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate. CAS No. 37413-91-5. Pack Sizes: 1 g. Product ID: B0001-011683. Molecular formula: C23H26O4. Mole weight: 366.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(1-Methylcyclopropyl)acetic Acid | 2-(1-Methylcyclopropyl)acetic acid, a medicinal compound operating as a pharmaceutical intermediate, persistently finds application in the production of diverse drugs. A noteworthy attribute of its chemical composition involves its usage in the generation of spirocyclic γ-lactams, compounds that have exhibited propensity to selectively eliminate Gram-positive microbial strains. These traits imbue this compound with considerable potential for the design and development of novel antimicrobial agents. Group: Pharmaceutical. Alternative Names: 1-Methyl cyclopropaneacetic acid; 2-(1-Methylcyclopropyl)acetic acid. CAS No. 71199-15-0. Pack Sizes: 500 mg. Product ID: B2699-268772. Molecular formula: C6H10O2. Mole weight: 114.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[(1S,2S)-1-Ethyl-2-bezyloxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | Posaconazole Diastereoisomer Related Compound 6 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Uses: Intermediate in the preparation of posaconazole. Group: Pharmaceutical. Alternative Names: Posaconazole Impurity 63; 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. CAS No. 184177-83-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3092. Molecular formula: C30H35N5O3. Mole weight: 513.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon | 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon is an essential compound employed in the research of neurological impairments like Alzheimer's disease and Parkinson's disease. Moreover, its versatile applications span from aiding in the formulation of analgesics to facilitating the creation of other pain-relieving medications. Group: Pharmaceutical. Alternative Names: 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon. CAS No. 579-21-5. Pack Sizes: 1mg;1g;10g. Product ID: NP0117. Molecular formula: C22H25NO2. Mole weight: 335.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl methanesulfonate | 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]-ethanol-1-methanesulfonate is an intermediate of Silodosin, which is an α1-adrenergic receptor antagonist used for the treatment of benign prostatic hyperplasia. Group: Pharmaceutical. Alternative Names: 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]-ethanol 1-Methanesulfonate; 2-[2-Trifluoroethoxyphenoxy]ethyl methanesulfonate; Ethanol, 2-[2-(2,2,2-trifluoroethoxy)phenoxy]-, 1-methanesulfonate; methanesulfonic acid 2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl ester. CAS No. 160969-03-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3698. Molecular formula: C11H13F3O5S. Mole weight: 314.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(2-(2-Aminoethoxy)ethoxy)acetic acid | H2N-PEG2-CH2COOH belongs to a polyethylene glycol (PEG) linker covalently bound to E3 Ligase binding group (E3LB) and protein binding group (PB). H2N-PEG2-CH2COOH is a PEG derivative containing an amino group with a terminal carboxylic acid. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. PEG Linkers may be useful in the development of antibody drug conjugates and PROTACs. Group: Pharmaceutical. Alternative Names: Amino-PEG2-CH2CO2H; Amino-PEG2-CH2COOH; Amino-PEG2-acetic acid. CAS No. 134978-97-5. Pack Sizes: 1 g. Product ID: BAT-006212. Molecular formula: C6H13NO4. Mole weight: 163.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[2-(2-Hydroxyethoxy)ethoxy]ethyl acetate | 2-[2-(2-Hydroxyethoxy)ethoxy]ethyl acetate. Group: Pharmaceutical. Alternative Names: Ethanol, 2-[2-[2-(acetyloxy)ethoxy]ethoxy]-; Ethanol, 2-(2-(2-hydroxyethoxy)ethoxy)-, monoacetate. CAS No. 52337-72-1. Pack Sizes: 100 mg. Product ID: B1370-274858. Molecular formula: C8H16O5. Mole weight: 192.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2'-(2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-diyl)bis(propan-2-ol) | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Group: Pharmaceutical. CAS No. 1418133-29-5. Pack Sizes: 100 mg. Product ID: B0176-284894. Molecular formula: C45H46N6O2. Mole weight: 702.89. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2,2-Trifluoro-4'-methoxyacetophenone | 2,2,2-Trifluoro-1-(4-methoxy-phenyl)-ethanone is a product for proteomics research. Group: Pharmaceutical. Alternative Names: 4'-Methoxy-2,2,2-trifluoroacetophenone; 2,2,2-trifluoro-1-(4-methoxyphenyl)ethan-1-one. CAS No. 711-38-6. Pack Sizes: 100 g. Product ID: BB034317. Molecular formula: C9H7F3O2. Mole weight: 204.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2,2-Trifluoro-4'-nitroacetophenone | 2,2,2-Trifluoro-4'-nitroacetophenone. Group: Pharmaceutical. Alternative Names: 4'-Nitro-2,2,2-trifluoroacetophenone; Ethanone, 2,2,2-trifluoro-1-(4-nitrophenyl)-. CAS No. 58808-61-0. Pack Sizes: 1 g. Product ID: BB030167. Molecular formula: C8H4F3NO3. Mole weight: 219.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Group: Pharmaceutical. Alternative Names: 2,2'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-Nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol; B0027-284940. CAS No. 1882095-50-2. Pack Sizes: 100 mg. Product ID: B0027-284940. Molecular formula: C27H43N5O10S. Mole weight: 629.72. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2',3'-Trihydroxy-4,6-dimethoxybenzophenone | 2,2',3'-Trihydroxy-4,6-dimethoxybenzophenone is a natural xanthone found in the herbs of Garcinia xanthochymus. Group: Pharmaceutical. Alternative Names: (2,3-dihydroxyphenyl)-(2-hydroxy-4,6-dimethoxyphenyl)methanone. CAS No. 219861-73-1. Pack Sizes: 1 mg. Product ID: NP4731. Molecular formula: C15H14O6. Mole weight: 290.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol | 2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol is a hair dye compound containing hexyl glyceryl ether and/or hexanediol. Group: Pharmaceutical. Alternative Names: HC Blue no. 2; HC Blue 2; 2,2'-((4-((2-Hydroxyethyl)amino)-3-nitrophenyl)azanediyl)diethanol; N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-p-phenylenediamine. CAS No. 33229-34-4. Pack Sizes: 100 g. Product ID: B1370-313702. Molecular formula: C12H19N3O5. Mole weight: 285.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylic acid | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Group: Pharmaceutical. CAS No. 185106-01-8. Pack Sizes: 100 mg. Product ID: B0228-284899. Molecular formula: C14H14N2O6S. Mole weight: 338.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2,5,5-Tetramethylimidazolidin-4-one | 2,2,5,5-Tetramethylimidazolidin-4-one (CAS# 16256-42-1 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2,2,5,5-tetramethyl-4-oxoimidazolidine. CAS No. 16256-42-1. Pack Sizes: 1 g. Product ID: B2699-198048. Molecular formula: C7H14N2O. Mole weight: 142.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2,6,6-Tetramethyl-3,5-heptanedione | 2,2,6,6-Tetramethyl-3,5-heptanedione forms various complexes with heavy metals to generate α-aryl-β-diketones. Group: Pharmaceutical. Alternative Names: Dipivaloylmethane; 3,5-Heptanedione, 2,2,6,6-tetramethyl-. CAS No. 1118-71-4. Pack Sizes: 100 g. Product ID: B1370-295348. Molecular formula: C11H20O2. Mole weight: 184.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(2-((6-Chlorohexyl)oxy)ethoxy)ethanamine hydrochloride | 2-(2-((6-Chlorohexyl)oxy)ethoxy)ethanamine hydrochloride. Group: Pharmaceutical. CAS No. 1035373-85-3. Pack Sizes: 100 mg. Product ID: B2699-373159. Molecular formula: C10H23Cl2NO2. Mole weight: 260.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[2,6-Dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methylpropanoic acid | 2-[2,6-Dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methylpropanoic acid is a racemic compound of Elafibranor, a dual PPARα/δ agonist that has demonstrated efficacy in disease models of nonalcoholic fatty liver disease (NAFLD)/NASH and liver fibrosis. Group: Pharmaceutical. Alternative Names: Propanoic acid, 2-[2,6-dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methyl-; Propanoic acid, 2-[2,6-dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propenyl]phenoxy]-2-methyl-; 1-(4-Methylthiophenyl)-3-[3,5-dimethyl-4-[(carboxydimethylmethyl)oxy]phenyl]prop-2-en-1-one. CAS No. 824932-88-9. Pack Sizes: 50 mg. Product ID: B0084-474857. Molecular formula: C22H24O4S. Mole weight: 384.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane | 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane, a chemical compound extensively employed in the production of fragrances and taste enhancers, has garnered attention for its potential as an insecticide, displaying efficacy in managing agricultural pests. This multipurpose compound's chemical structure and properties remain under scrutiny for its myriad potential applications in diverse fields. Group: Pharmaceutical. Alternative Names: Citral propylene glycol acetal; Geranial propylene glycol acetal; Citral, 1,2-propylene glycol acetal; 2-(2,6-Dimethyl-1,5-heptadienyl)-4-methyl-1,3-dioxolane; 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-, (E)-; 1,3-Dioxolane, 2-((1E)-2,6-dimethyl-1,5-heptadien-1-yl)-4-methyl-. CAS No. 10444-50-5. Pack Sizes: 5 g. Product ID: B2699-087085. Molecular formula: C13H22O2. Mole weight: 210.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2,6-Trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinoline-5-one | N-Methylflindersine is isolated from the herbs of Melicope ptelefolia. It is an insecticide, especially effective against larvae. Uses: Phytotoxin; insecticide. Group: Pharmaceutical. Alternative Names: 2,2,6-Trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinoline-5-one. CAS No. 50333-13-6. Pack Sizes: 1 mg. Product ID: NP0148. Molecular formula: C15H15NO2. Mole weight: 241.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl Benzoate | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Group: Pharmaceutical. Alternative Names: AC1NANKY; 2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl benzoate; 6H-Purin-6-one, 2-amino-9-[[2-(benzoyloxy)ethoxy]methyl]-1,9-dihydro-; SCHEMBL8660736; 9-(benzoyloxyethoxymethyl)guanine. CAS No. 59277-91-7. Pack Sizes: 50 mg. Product ID: B0093-007231. Molecular formula: C15H15N5O4. Mole weight: 329.316. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2'-Bipyrrole | 2,2'-Bipyrrole (CAS# 10087-64-6 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1H,1'H-2,2'-Bipyrrole; 2,2'-Bi-1H-pyrrole. CAS No. 10087-64-6. Pack Sizes: 250 mg. Product ID: B2699-195094. Molecular formula: C8H8N2. Mole weight: 132.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2-Bis(4-chlorophenyl)-1,1-dichloroethane | p,p'-DDD is a metabolite of DDT, an organochlorine pesticide. Group: Pharmaceutical. Alternative Names: 4,4'-DDD; Rhothane; Dilene; Tetrachlorodiphenylethane; 4,4'-Dichlorodiphenyldichloroethane; p,p-Dichlorodiphenyldichloroethane; NSC 8941; 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene. CAS No. 72-54-8. Pack Sizes: 1mg;1g;10g. Product ID: NP2855. Molecular formula: C14H10Cl4. Mole weight: 320.04. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2-Bis(4-chlorophenyl)-1,1-dichloroethylene | p,p'-DDE is a metabolite and degradation product of DDT, an organochlorine pesticide. It induces morphological changes and activation of the PKCα-p38-C/EBPβ pathway in human promyelocytic HL-60 cells. Group: Pharmaceutical. Alternative Names: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. CAS No. 72-55-9. Pack Sizes: 1mg;1g;10g. Product ID: NP2854. Molecular formula: C14H8Cl4. Mole weight: 318.03. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2-Diethylhexanoic acid | 2,2-Diethylhexanoic acid, an important member of the angiotensin receptor blockers (ARBs), is a potent medication for ameliorating chronic heart failure and hypertension. Primarily known for its vasorelaxant properties, it works efficiently by reducing peripheral vascular resistance and regulating blood pressure. Remarkably, this drug has also shown promise in treating a range of tumors, such as breast and ovarian cancers with its unique mechanism of action. The multifaceted nature of 2,2-Diethylhexanoic acid makes it a promising therapeutic option in various clinical settings. Group: Pharmaceutical. Alternative Names: α,α-Diethyl-Caproic Acid; NSC 467; α,α-Diethylcaproic Acid; Hexanoic acid, 2,2-diethyl-; Diethylhexanoic acid. CAS No. 4528-37-4. Pack Sizes: 5 g. Product ID: B0001-284792. Molecular formula: C10H20O2. Mole weight: 172.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2-Dimethoxy-1-propanamine | 2,2-Dimethoxy-1-propanamine, a vital chemical constituent of the drug synthesis, finds extensive application in the preparation of antipsychotic agents, antidepressants and other pharmaceuticals. Its pharmacological significance also lies in the study of potential treatment approaches to tackle neurodegenerative ailments including Parkinson's disease and Alzheimer's disease. Group: Pharmaceutical. Alternative Names: 1-amino-2,2-dimethoxypropane; 1-Propanamine, 2,2-dimethoxy-. CAS No. 131713-50-3. Pack Sizes: 5 g. Product ID: B2699-259564. Molecular formula: C5H13NO2. Mole weight: 119.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2-Dimethyl-1,3-dioxane-4,6-dione | 2,2-Dimethyl-1,3-dioxane-4,6-dione is an antimicrobial agent with deodorizing components. It is also a bactericide, disinfectant and antiseptic. Group: Pharmaceutical. Alternative Names: 1,3-Dioxane-4,6-dione, 2,2-dimethyl-; Malonic acid, cyclic isopropylidene ester; 2,2-Dimethyl-4,6-dioxo-1,3-dioxane; Cyclic isopropylidene malonate; Isopropylidene malonate; Meldrum's acid; Meldrumic acid. CAS No. 2033-24-1. Pack Sizes: 1 kg. Product ID: B1370-308056. Molecular formula: C6H8O4. Mole weight: 144.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2-Dimethyl-8-prenylchromene 6-carboxylic acid | 2,2-Dimethyl-8-prenylchromene 6-carboxylic acid isolated from the herbs of Piper aduncum. Group: Pharmaceutical. Alternative Names: 2,2-dimethyl-8-(3-methylbut-2-enyl)chromene-6-carboxylic acid. CAS No. 151731-50-9. Pack Sizes: 1 mg. Product ID: NP4735. Molecular formula: C17H20O3. Mole weight: 272.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2-dimethyldodecanoic Acid | 2,2-Dimethyldodecanoic acid, an intriguing biochemical, has emerged as a promising therapeutic candidate for the treatment of neurological disorders and diabetes. As a modulator of the mitochondrial membrane, this compound has garnered attention for its ability to enhance insulin sensitivity and glucose tolerance in experimental subjects, showcasing its therapeutic potential in metabolic disorders. Furthermore, preclinical investigations have yielded encouraging results, highlighting its potential to serve as a potent anxiolytic and antidepressant agent, rendering it a prime target for future research. Group: Pharmaceutical. Alternative Names: 2,2-dimethyllauric acid. CAS No. 2874-73-9. Pack Sizes: 10 g. Product ID: B1370-204330. Molecular formula: C14H28O2. Mole weight: 228.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2-Diphenylglycine | An impurity of Phenytoin which is believed to protect against seizures by causing voltage-dependent block of voltage gated sodium channels. Group: Pharmaceutical. CAS No. 3060-50-2. Pack Sizes: 1mg;1g;10g. Product ID: NP3157. Molecular formula: C14H13NO2. Mole weight: 227.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2'-(Hexadecylimino)bisethanol | 2,2'-(Hexadecylimino)bisethanol. Group: Pharmaceutical. Alternative Names: N-Hexadecyl diethanolamine; Ethanol, 2,2'-(hexadecylimino)bis-; 2,2'-(hexadecylazanediyl)diethanol. CAS No. 18924-67-9. Pack Sizes: 500 mg. Product ID: B1370-273969. Molecular formula: C20H43NO2. Mole weight: 329.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylic acid | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Group: Pharmaceutical. Alternative Names: N-[[1-[(4-aminocyclohexyl)methyl]pyrrolidin-2-yl]methyl]-N-[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-3,4-dimethoxybenzamide; tert-butyl N-[4-[[2-[[[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-(3,4-dimethoxybenzoyl)amino]methyl]pyrrolidin-1-yl]methyl]cyclohexyl]carbamate. CAS No. 1809272-85-2. Pack Sizes: 100 mg. Product ID: B0228-284900. Molecular formula: C13H12N2O6S. Mole weight: 324.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(2-Hydroxyethoxy)ethyl acrylate | 2-(2-Hydroxyethoxy)ethyl acrylate is widely used in the production of adhesives, coatings, and sealants. Group: Pharmaceutical. Alternative Names: Diethylene glycol monoacrylate; 2-Propenoic acid, 2-(2-hydroxyethoxy)ethyl ester. CAS No. 13533-05-6. Pack Sizes: 500 g. Product ID: B1370-273773. Molecular formula: C7H12O4. Mole weight: 160.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol | 2-(2'-Hydroxytetracosanoylamino)- octadecane-1,3,4-triol isolated from the fruits of Evodia rutaecarpa. Group: Pharmaceutical. Alternative Names: Elasticamide; 2-Hydroxy-N-(1,3,4-trihydroxyoctadecan-2-yl)tetracosanamide; N-(2'-(R)-hydroxytetracosanoyl) 4-hydroxysphinganine; N-24:0(2R-OH) Phytosphingosine. CAS No. 154801-30-6. Pack Sizes: 1 mg. Product ID: NP4316. Molecular formula: C42H85NO5. Mole weight: 684.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(2-Methoxyethoxy)ethyl chloride | 2-(2-Methoxyethoxy)ethyl chloride. Group: Pharmaceutical. Alternative Names: Ethane, 1-(2-chloroethoxy)-2-methoxy-; m-PEG2-Cl; 1-Chloro-2-(2-methoxyethoxy)ethane. CAS No. 52808-36-3. Pack Sizes: 10 g. Product ID: B1370-015180. Molecular formula: C5H11ClO2. Mole weight: 138.59. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[2-oxopropyl]tetrahydro-2H-pyran-3,4,5-triol | 2-[2-oxopropyl]tetrahydro-2H-pyran-3,4,5-triol. Group: Pharmaceutical. Alternative Names: 1-beta-D-Xylopyranosylacetone. CAS No. 439685-73-1. Pack Sizes: 5 g. Product ID: BB077045. Molecular formula: C8H14O5. Mole weight: 190.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(2-oxopyrrolidin-1-yl)butanoic Acid | An impurity of Levetiracetam, a medication indicated for the treatment of epilepsy. Group: Pharmaceutical. Alternative Names: alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid; (2RS)-2-(2-Oxopyrrolidin-1-yl)butanoic acid. CAS No. 67118-31-4. Pack Sizes: 250 mg. Product ID: B2694-074869. Molecular formula: C8H13NO3. Mole weight: 171.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2'-Oxybis(N,N-dioctylacetamide) | 2,2'-Oxybis(N,N-dioctylacetamide). Group: Pharmaceutical. Alternative Names: 2-Dioctylcarbamoylmethoxy-N,N-dioctyl-acetamide; 2,2'-Oxybis(N,N-di-n-octylacetamide); N,N,N',N'-tetraoctyl diglycolamide. CAS No. 342794-43-8. Pack Sizes: 25 g. Product ID: B1370-277328. Molecular formula: C36H72N2O3. Mole weight: 580.97. Custom synthesis is available. Send your inquiries for more information. | London |
| 22Z-Paricalcitol | An impurity of Paricalcitol which is a man-made form of vitamin D to treat and prevent high levels of a certain natural substance made by the body (parathyroid hormone) in patients with long-term kidney disease. Group: Pharmaceutical. Alternative Names: 22-Z-Paricalcitol; (1R,3R)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S,Z)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)cyclohexane-1,3-diol. CAS No. 1884139-61-0. Pack Sizes: 5 mg. Product ID: B0075-478591. Molecular formula: C27H44O3. Mole weight: 416.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,2",3"-Tetrahydroochnaflavone | 2,3,2'',3''-Tetrahydroochnaflavone is a flavonoid derivative isolated from the herbs of Lonicera maackii. Group: Pharmaceutical. Alternative Names: (2S)-2-(4-{5-[(2S)-5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-y l]-2-hydroxyphenoxy}phenyl)-5,7-dihydroxy-2,3-dihydro-4H-chromen- 4-one. CAS No. 678138-59-5. Pack Sizes: 1 mg. Product ID: NP2374. Molecular formula: C30H22O10. Mole weight: 542.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,24-Trihydroxy-12-ursen-28-oic acid | 2,3,24-Trihydroxy-12-ursen-28-oic acid isolated from the herbs of Callicarpa bodinieri Levl. Group: Pharmaceutical. Alternative Names: 2α,3α,24-Trihydroxyurs-12-en-28-oic acid. CAS No. 89786-83-4. Pack Sizes: 1 mg. Product ID: NP6617. Molecular formula: C30H48O5. Mole weight: 488.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine | 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Group: Pharmaceutical. Alternative Names: 1,2,3,4-tetrahydro-1,5-Methano-1H-3-benzazepine-7,8-diamine; 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine. CAS No. 808120-35-6. Pack Sizes: 10 mg. Product ID: B1370-342922. Molecular formula: C11H15N3. Mole weight: 189.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl bromide | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl bromide is an indispensible player in the antiviral drug developing and synthesis process such as Oseltamivir. Group: Pharmaceutical. Alternative Names: 2,3,4,6-Tetra-O-acetyl-1-deoxy-α-D-glucopyranosyl bromide; 1-Bromo-2,3,4,6-tetra-O-acetyl-a-D-glucopyranose; Acetobromoglucose; a-D-Glucopyranosyl bromide-2,3,4,6-tetraacetate; Bromo 2,3,4,6-Tetra-O-acetyl-α-D-glucopyranoside; Acetobromo-α-D-glucose; NSC-783071; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 572-09-8. Pack Sizes: 100 g. Product ID: B1370-375351. Molecular formula: C14H19BrO9. Mole weight: 411.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl fluoride | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl fluoride, a glycosyl fluoride, serves as a significant donor substrate for synthesizing complex carbohydrates. Employing this compound enzymatically generates various α-linked glycoconjugates for experimental and pharmacological purposes. Additionally, its application extends to investigations regarding the enzymatic mechanisms implicated in the metabolism of the carbohydrate. Group: Pharmaceutical. Alternative Names: Acetofluoro-a-D-glucose; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate; 1-Fluoro-1-deoxy-alpha-D-glucopyranose tetraacetate; α-D-Glucopyranosyl fluoride 2,3,4,6-tetraacetate. CAS No. 3934-29-0. Pack Sizes: 5 g. Product ID: B1370-371910. Molecular formula: C14H19FO9. Mole weight: 350.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranose | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranose is a key intermediary in the biomedical industry used in the synthesis of antiviral drugs. It contributes to the research and development of potent inhibitors for diseases such as HIV and influenza. Group: Pharmaceutical. Alternative Names: 2-O,3-O,4-O,6-O-Tetraacetyl-α-D-mannopyranose; α-D-Mannopyranose 2,3,4,6-tetraacetate; 2,3,4,6-O-Tetraacetyl-alpha-D-mannose; (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 22860-22-6. Pack Sizes: 5 g. Product ID: B1370-225349. Molecular formula: C14H20O10. Mole weight: 348.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide | 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide is an intermediate used in the synthesis of the antiviral flavonoid houttuynoid A. Group: Pharmaceutical. Alternative Names: 2,3,4,6-Tetra-O-acetyl-1-deoxy-α-galactopyranosyl bromide; Tetra-O-acetyl-alpha-D-galactopyranosyl bromide; (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate; Bromo 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranoside; (+)-Acetobromo-alpha-galactose. CAS No. 3068-32-4. Pack Sizes: 100 g. Product ID: B1999-369576. Molecular formula: C14H19BrO9. Mole weight: 411.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-threonine | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-threonine is a biomedical compound commonly utilized in the development and synthesis of peptide-based drugs. It plays a crucial role as a protecting group for the amino acid threonine during peptide synthesis. With its precise chemical properties, it ensures the accurate and controlled assembly of peptide sequences, making it an tool in drug development and disease research. Group: Pharmaceutical. Alternative Names: Fmoc-L-Thr(beta-D-Gal(Ac)4)-OH. CAS No. 127656-85-3. Pack Sizes: 100 mg. Product ID: BAT-008970. Molecular formula: C33H37NO14. Mole weight: 671.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-Fmoc serine | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-Fmoc serine is a globally recognized bioactive compound, finding its utility in the synthesis of innovative glycosylated peptides. Group: Pharmaceutical. Alternative Names: Fmoc-L-Ser(Beta-D-Glc(Ac)4)-OH; N-(9H-Fluorene-9-Ylmethoxycarbonyl)-O-(2-O,3-O,4-O,6-O-Tetraacetyl-Beta-D-Glucopyranosyl)-L-Serine. CAS No. 118358-38-6. Pack Sizes: 25 mg. Product ID: BAT-008016. Molecular formula: C32H35NO14. Mole weight: 657.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl isothiocyanate | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl isothiocyanate is a chiral thiourea catalyst that has emerged as an efficient class of organocatalysts due to their unique dual hydrogen-bonding capacity. Group: Pharmaceutical. Alternative Names: GITC; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-isothiocyanatotetrahydro-2H-pyran-3,4,5-triyl triacetate; NSC 224452; b-D-Glucopyranosyl isothiocyanate, 2,3,4,6-tetraacetate; 2,3,4,6-Tetra-O-acetylglucopyranosylisothiocyanate; TAGIT; 2,3,4,6-Tetra-O-acetyl-N-(thioxomethylene)-β-D-glucopyranosylamine. CAS No. 14152-97-7. Pack Sizes: 500 mg. Product ID: B2705-362083. Molecular formula: C15H19NO9S. Mole weight: 389.38. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-D-gluconolactone | 2,3,4,6-Tetra-O-acetyl-D-gluconolactone is an integral intermediary in the fabrication of specialized antiviral medications, with significant application in the research of HIV and AIDS therapeutic formulations. Group: Pharmaceutical. Alternative Names: D-Gluconic acid, δ-lactone, 2,3,4,6-tetraacetate; 2,3,4,6-Tetra-O-acetyl-D-glucono-1,5-lactone. CAS No. 61259-48-1. Pack Sizes: 25 g. Product ID: B1370-000416. Molecular formula: C14H18O10. Mole weight: 346.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-D-glucopyranose | 2,3,4,6-Tetra-O-acetyl-D-glucopyranose, a chemical compound with diverse therapeutic applications in diabetes, cancer, and HIV, emerges as an unmissable building block in glycomics research, where its structure and reactivity unlock unparalleled opportunities for synthesizing complex carbohydrates in the service of defeating multifarious pathologies. But beware, this multifaceted compound, as all scientific and medical endeavors, should be approached with cautious investigation and accuracy. Group: Pharmaceutical. Alternative Names: 2,3,4,6-tetra-O-acetylglucopyranose; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranose. CAS No. 10343-06-3. Pack Sizes: 50 g. Product ID: B1370-051644. Molecular formula: C14H20O10. Mole weight: 348.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide | 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide can be used as a synthetic intermediate, which can be used to prepare glycosyl phenylthiosulfonates, a novel reagent in the synthesis of glycoprote. Group: Pharmaceutical. Alternative Names: 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranosyl Bromide;2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide; α-D-2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide; 2,3,4,6-Tetra-O-benzyl-1-bromo-1-deoxy-α-D-glucopyranose; 2,3,4,6-Tetra-O-benzyl-α-D-bromoglucopyranoside; 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide; Tetra-O-benzyl-α-D-glucopyranosyl Bromide. CAS No. 4196-35-4. Pack Sizes: 5 g. Product ID: B2705-051706. Molecular formula: C34H35BrO5. Mole weight: 603.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[[3,4-Dihydro-3-methyl-2,4-dioxo-6-[(3R)-3-piperidinylamino]-1(2H)-pyrimidinyl]methyl]benzonitrile | An impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Group: Pharmaceutical. Alternative Names: Benzonitrile, 2-[[3,4-dihydro-3-methyl-2,4-dioxo-6-[(3R)-3-piperidinylamino]-1(2H)-pyrimidinyl]methyl]-. CAS No. 2089611-85-6. Pack Sizes: 100 mg. Product ID: B1370-425895. Molecular formula: C18H21N5O2. Mole weight: 339.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate | 2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate, an indispensable compound within the biomedical sector, showcases exceptional proficiency in synthesizing diverse pharmaceuticals. Its pivotal role in drug development and research is particularly noteworthy, especially in addressing metabolic and inflammatory disorders. Group: Pharmaceutical. Alternative Names: Methyl-(2,3,4-tri-O-acetyl-a-D-glucopyranosyl trichloroacetimidate)uronate; Methyl-2,3,4-tri-O-acetyl-1-O-trichloroacetimidoyl-a-D-glucopyranosyluronate. CAS No. 92420-89-8. Pack Sizes: 1 g. Product ID: B2705-225164. Molecular formula: C15H18Cl3NO10. Mole weight: 478.66. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-{3-[5-(2-Hydroxypropan-2-yl)-1H-1,3-benzodiazol-1-yl]phenyl}benzamide | A GABAA receptor modulator that effects against anxiety. Group: Pharmaceutical. Alternative Names: 3'-(5-(2-Hydroxypropan-2-yl)-1H-benzo[d]imidazol-1-yl)-[1,1'-biphenyl]-2-carboxamide; GABAA Modulator I; SCHEMBL1761811; MFCD30186081; AKOS027439948; ZINC117027649. CAS No. 951654-29-8. Pack Sizes: 10 mg. Product ID: B0084-284807. Molecular formula: C23H21N3O2. Mole weight: 371.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose | 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose, an essential molecule in the production of intricate carbohydrate-derived pharmaceuticals. Group: Pharmaceutical. Alternative Names: Diaceton-alpha-D-mannofuranose; (3aS,4S,6R,6aS)-6-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; 2-O,3-O:5-O,6-O-Bisisopropylidene-alpha-D-mannofuranose. CAS No. 14131-84-1. Pack Sizes: 250 g. Product ID: B1370-083895. Molecular formula: C12H20O6. Mole weight: 260.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane | 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane (CAS# 29261-33-4) is a useful research chemical. Uses: 2,2'-(perfluorocyclohexa-2,5-diene-1,4-diylidene)dimalononitrile (cas# 29261-33-4) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluoro-1-cyclohexa-2,5-dienylidene]propanedinitrile; 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. CAS No. 29261-33-4. Pack Sizes: 1 g. Product ID: B1370-068458. Molecular formula: C12F4N4. Mole weight: 276.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,5,6-Tetramethylpyrazine | Tetramethylpyrazine could protect against CoCl2 -induced neurotoxicity in PC12 cells and in rats, as evidenced by enhancement of cell viability in PC12 cells and improvement of learning and memory ability in rats treated by CoCl2. Uses: Increased coronary flow. Group: Pharmaceutical. Alternative Names: 2,3,5,6-tetramethylpyrazine. CAS No. 1124-11-4. Pack Sizes: 20 mg. Product ID: B0005-464515. Molecular formula: C8H12N2. Mole weight: 136.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,6-Tribromo-4-methyl-phenol | 2,3,6-Tribromo-4-methyl-phenol, a highly potent antimicrobial substance, finds its application in diverse biomedical domains. It acts as a pivotal component in disinfectant solutions and topical creams to alleviate diverse skin infections caused by pathogenic microorganisms such as bacteria, fungi, and viruses. Leveraging its multifaceted properties, researchers are exploring the potential of 2,3,6-Tribromo-4-methyl-phenol as an anticancer drug and possibly as a breakthrough chemotherapy agent. Group: Pharmaceutical. Alternative Names: 2,3,6-Tribromo-p-cresol. CAS No. 36776-51-9. Pack Sizes: 1 g. Product ID: B2699-178837. Molecular formula: C7H5Br3O. Mole weight: 344.83. Custom synthesis is available. Send your inquiries for more information. | London |
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