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-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime) | 1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime) (CAS# 478556-66-0 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Ethanone,1-[9-ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]-,1-(O-acetyloxime). CAS No. 478556-66-0. Pack Sizes: 50 g. Product ID: B2699-278920. Molecular formula: C26H24N2O3. Mole weight: 412.5. Custom synthesis is available. Send your inquiries for more information. |  London |
| 19-Hydroxybaccatin III | 19-Hydroxybaccatin III is a diterpenoid isolated from the barks of Taxus. Chinensis. Uses: Anti-tumor; anti-cancer. Group: Pharmaceutical. Alternative Names: 7,11-methanolo-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one,6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-, (2aR,4S,4aR,6R,9S,11S,12S,12aR,12bS)-. CAS No. 78432-78-7. Pack Sizes: 1 mg. Product ID: NP1596. Molecular formula: C31H38O12. Mole weight: 602.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 19(S)-Hydroxyconopharyngine | 19(S)-Hydroxyconopharyngine is isolated from the herbs of Voacanga africana. Group: Pharmaceutical. Alternative Names: 20-Hydroxyconopharyngine. CAS No. 16790-93-5. Pack Sizes: 2 mg. Product ID: NP0233. Molecular formula: C23H30N2O5. Mole weight: 414.5. Custom synthesis is available. Send your inquiries for more information. | London |
| (19Z)-seco-[4-O-(2-Hydroxyethyl)] Rapamycin Sodium Salt | (19Z)-seco-[4-O-(2-Hydroxyethyl)] Rapamycin Sodium Salt. Uses: Metabolite of the immunosuppressant macrolide sdz rad (also known as everolimus e945400) which is an analog of the parent drug rapamycin (r124000). Group: Pharmaceutical. Alternative Names: (2S)-1-[2-oxo-2-[(2R,3R,6S)-tetrahydro-2-hydroxy-6-[(2S,3E,5E,7E,9S,11R,13R,14R,15E,17R,19Z,21R)-14-hydroxy-22-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]-2,13-dimethoxy-3,9,11,15,17,21-hexamethyl-12,18-dioxo-3,5,7,15,19-docosapentaen-1-yl]-3-methyl-2H-pyran-2-yl]acetyl]-2-piperidinecarboxylic Acid Sodium Salt; seco Everolimus Sodium Salt. CAS No. 220127-31-1. Pack Sizes: 1mg;1g;10g. Product ID: 220127-31-1. Molecular formula: C53H82NNaO14. Mole weight: 980.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Acetyl-3-o-toluyl-5-fluorouracil | A potent an antineoplastic agent. Group: Pharmaceutical. Alternative Names: 1-acetyl-5-fluoro-3-(2-methylbenzoyl)pyrimidine-2,4-dione; 1-acetyl-3,2-toluyl-5-fluorouracil; 1-acetyl-3-o-toluyl-5-fluorouraci. CAS No. 71861-76-2. Pack Sizes: 1mg;1g;10g. Product ID: 71861-76-2. Molecular formula: C14H11FN2O4. Mole weight: 290.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Actamido-3,5-dimethyladmantane | N-Acetyl Memantine is an intermediate used for preparation of Memantine. Group: Pharmaceutical. Alternative Names: N-Acetyl Memantine; N-(3,5-Dimethyltricyclo[3.3.1.13,7]dec-1-yl)acetamide; N-(3,5-Dimethyl-1-adamantyl)acetamide; 1-Acetamido-3,5-dimethyladamantane. CAS No. 19982-07-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3139. Molecular formula: C14H23NO. Mole weight: 221.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Adamantanethiol | 1-Adamantanethiol (CAS# 34301-54-7) is a useful reagent in the preparation of biologically active polycycloalkanes and antiviral adamantane derivatives. Group: Pharmaceutical. Alternative Names: adamantane-1-thiol. CAS No. 34301-54-7. Pack Sizes: 1 g. Product ID: B2699-019726. Molecular formula: C10H16S. Mole weight: 168.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Allyl-3-methyl-3-imidazolium Chloride | 1-Allyl-3-methylimidazolium chloride is a thermostable and nonvolatile task-specific ionic liquid (TSIL). It shows high cellulose solubilization ability. Group: Pharmaceutical. Alternative Names: 1-Allyl-3-methylimidazolium chloride; 1-Allyl-3-methyl-1H-imidazol-3-ium chloride. CAS No. 65039-10-3. Pack Sizes: 250 g. Product ID: BB032621. Molecular formula: C7H11ClN2. Mole weight: 158.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 1αH,5αH-guaia-6-ene-4β,10β-diol | 1αH,5αH-guaia-6-ene-4β,10β-diol is a monoterpenoid. Group: Pharmaceutical. CAS No. 2013537-81-8. Pack Sizes: 5 mg. Product ID: B0005-053941. Molecular formula: C15H26O2. Mole weight: 238.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 1α-Hydroxy VD4 | 1α-Hydroxy VD4 is an analogue of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Group: Pharmaceutical. Alternative Names: 1alpha-Hydroxy VD4; 1α-Hydroxy vitamin D4; (5Z,7E)-9,10-secoergosta-5,7,10(19) -triene-1α,3β-diol; dihydrodoxercalciferol. CAS No. 143032-85-3. Pack Sizes: 1 mg. Product ID: B1959-054064. Molecular formula: C28H46O2. Mole weight: 414.674. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Amino-1-deoxy-D-ribitol | 1-Amino-1-deoxy-D-ribitol is a groundbreaking biomedicine compound, specifically engineered to irrevocably combat the insidious onslaught of multifarious Gram-positive bacterial infections. Leveraging its unrivaled prowess as a substrate analog, this scientific masterpiece proficiently obstructs the intricate machinations underlying the synthesis of bacterial cellular fortifications, graphically disrupting the peptidoglycan assembly line. Group: Pharmaceutical. Alternative Names: Ribitol, 1-amino-1-deoxy-, D-; 1-Amino-1-deoxy-d-ribitol; D-1-Amino-1-deoxyribitol; DRibamine; D-Ribitylamine. CAS No. 527-47-9. Pack Sizes: 50 mg. Product ID: B1370-036232. Molecular formula: C5H13NO4. Mole weight: 151.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Amino-4-hydroxy-2-butanone hydrochloride | It is a metabolite of Clavulanic Acid. Group: Pharmaceutical. Alternative Names: 2-Butanone, 1-amino-4-hydroxy-, hydrochloride. CAS No. 92632-79-6. Pack Sizes: 1 g. Product ID: B2699-192024. Molecular formula: C4H10ClNO2. Mole weight: 139.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Aminohydantoin | 1-Aminohydantoin, a critical precursor in the production of anticonvulsant medications like ethosuximide and primidone, plays a pivotal role in managing epilepsy and seizure disorders. Its multifaceted application underscores its significance in pharmaceutical science and therapeutic intervention. Group: Pharmaceutical. Alternative Names: 1-aminohydantoin1-Aminoimidazolidine-2,4-dione6301-02-61-Amino hydantoin1-Amino-imidazolidine-2,4-dione. CAS No. 6301-2-6. Pack Sizes: 1mg;1g;10g. Product ID: 1607470. Molecular formula: C3H5N3O2. Mole weight: 115.09. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Aminohydantoin Hydrochloride | 1-Aminohydantoin Hydrochloride is a versatile compound utilized extensively in pharmaceutical and organic synthesis. Its promising therapeutic potential in combating cancer and neurological ailments stems from its adept ability to target and impede crucial disease-related enzymes, marking it as a pivotal player in medical research and treatment advancement. Group: Pharmaceutical. Alternative Names: 2827-56-7; 1-Aminohydantoin hydrochloride; 1-aminoimidazolidine-2,4-dione hydrochloride1-Aminohydantoin HCl; 1-Amino hydantoin hydrochloride. CAS No. 2827-56-7. Pack Sizes: 1mg;1g;10g. Product ID: 2827-56-7. Molecular formula: C3H6ClN3O2. Mole weight: 151.55. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(b-D-Arabinofuranosyl)-5-hydroxymethyluracil | 1-(b-D-Arabinofuranosyl)-5-hydroxymethyluracil, commonly referred to as Vidarabine, is a pivotal compound within the biomedical sector. Renowned for its antiviral properties, this medication plays a vital role in combating viral infections induced by herpes simplex and varicella-zoster viruses. By hindering viral DNA synthesis, 1-(b-D-Arabinofuranosyl)-5-hydroxymethyluracil effectively curtails viral replication and propagation. Group: Pharmaceutical. Alternative Names: 5-Hydroxymethyl-arabino-uridine; 1-((2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(hydroxymethyl)pyrimidine-2,4(1H,3H)-dione; 5-Hydroxymethyl-arauridine; 1-(β-D-Arabinofuranosyl)-5-(hydroxymethyl)-2,4(1H,3H)-pyrimidinedione. CAS No. 28608-82-4. Pack Sizes: 25 mg. Product ID: B1370-338113. Molecular formula: C10H14N2O7. Mole weight: 274.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(b-D-Xylofuranosyl)uracil | 1-(b-D-Xylofuranosyl)uracil, a potent nucleoside analogue, has proven efficacy in treating herpes simplex virus infections as an antiviral agent. Its active mechanism, closely resembling that of natural nucleosides, gives it the ability to impair viral replication, making it a promising therapeutic option for herpes simplex infections. Group: Pharmaceutical. Alternative Names: Xylo-uridine; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(beta-D-Xylofuranosyl)uracil; 2,4(1H,3H)-Pyrimidinedione, 1-β-D-xylofuranosyl-; 9-(β-D-Xylofuranosyl)uracil; 1-β-D-Xylofuranosyl-2,4(1H,3H)-pyrimidinedione; 1-Xylosyluracil; 1-β-D-Xylofuranosyluracil; 1-β-D-Xylosyluracil; β-D-Xylouracil. CAS No. 16535-78-7. Pack Sizes: 5 mg. Product ID: B2706-022401. Molecular formula: C9H12N2O6. Mole weight: 244.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Benzhydrylpiperazine | 1-Benzhydrylpiperazine is the Cinnarizine impurity. Group: Pharmaceutical. Alternative Names: 1-Benzhydrylpiperazine; 1-(Diphenylmethyl)piperazine; 4-(Diphenylmethyl)piperazine; 4-Benzhydrylpiperazine; Benzhydrylpiperazine; N-(Diphenylmethyl)piperazine; N-Benzhydrylpiperazine; NSC 35536; Norcyclizine. CAS No. 841-77-0. Pack Sizes: 1mg;1g;10g. Product ID: NP2874. Molecular formula: C17H20N2. Mole weight: 252.35. Custom synthesis is available. Send your inquiries for more information. | London |
| (1-benzyl-1H-imidazol-2-yl)(2,3-dimethylphenyl)methanone | An impurity of Demiditraz, which is an acaricide agent. Group: Pharmaceutical. CAS No. 944267-48-5. Pack Sizes: 100 mg. Product ID: B0066-284887. Molecular formula: C19H18N2O. Mole weight: 290.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Benzyl-1H-indazol-3-ol | Benzydamine Hydrochloride Impurity C is benzydamine intermediate. Group: Pharmaceutical. Alternative Names: 1-Benzyl-3-hydroxy-1H-indazole; 1-Benzyl-3-hydroxyindazole; 1,2-Dihydro-1-(phenylmethyl)-3H-indazol-3-one; 1-Benzyl-1,2-dihydro-3H-indazol-3-one; NSC 247064. CAS No. 2215-63-6. Pack Sizes: 1mg;1g;10g. Product ID: NP2768. Molecular formula: C14H12N2O. Mole weight: 224.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-benzyl-2-(1-(2,3-dimethylphenyl)vinyl)-1H-imidazole | An impurity of Demiditraz, which is an acaricide agent. Group: Pharmaceutical. Alternative Names: 1-benzyl-2-(1-(2,3-dimethylphenyl)vinyl)-1H-imidazole; 1-benzyl-2-[1-(2,3-dimethylphenyl)ethenyl]-1H-imidazole; 1H-Imidazole, 2-[1-(2,3-dimethylphenyl)ethenyl]-1-(phenylmethyl)-; SCHEMBL699209; DTXSID601173636; 1-benzyl-2-[1-(2,3-dimethylphenyl)ethenyl]imidazole; B0066-284889; 2-[1-(2,3-Dimethylphenyl)ethenyl]-1-(phenylmethyl)-1H-imidazole. CAS No. 944268-65-9. Pack Sizes: 100 mg. Product ID: B0066-284889. Molecular formula: C20H20N2. Mole weight: 288.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine | Donepezil impurity. Uses: An impurity of donepezil. Group: Pharmaceutical. Alternative Names: 4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidine; 1-benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine. CAS No. 120013-45-8. Pack Sizes: 100 mg. Product ID: B0794-470369. Molecular formula: C24H29NO2. Mole weight: 363.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-benzyl-4-(5,6-dimethoxy-1-oxo-indane-2-carbonyl)-pyridinium | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. CAS No. 923571-16-8. Pack Sizes: 100 mg. Product ID: B0794-284906. Molecular formula: C24H22NO4+. Mole weight: 388.443. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Benzyl-4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine Hydrochloride | Deoxy Donepezil Hydrochloride is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Uses: An impurity of donepezil. Group: Pharmaceutical. Alternative Names: 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidine;hydrochloride; 1-benzyl-4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine;hydrochloride. CAS No. 1034439-57-0. Pack Sizes: 100 mg. Product ID: B0794-260263. Molecular formula: C24H32ClNO2. Mole weight: 401.97. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-benzyl-4-ethoxybenzene | 1-benzyl-4-ethoxybenzene is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Group: Pharmaceutical. Alternative Names: Benzene,1-ethoxy-4-(phenylmethyl)-; 1-benzyl-4-ethoxy-benzene. CAS No. 35672-52-7. Pack Sizes: 100 mg. Product ID: B1370-377700. Molecular formula: C15H16O. Mole weight: 212.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 1β-doxercalciferol | 1β-doxercalciferol is an isomer of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Group: Pharmaceutical. Alternative Names: 1β-Hydroxy Vitamin D2; (1β,3β,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diol. CAS No. 127516-23-8. Pack Sizes: 1 mg. Product ID: B1959-262189. Molecular formula: C28H44O2. Mole weight: 412.658. Custom synthesis is available. Send your inquiries for more information. | London |
| 1β-eldecalcitol | 1β-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Group: Pharmaceutical. Alternative Names: 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, 2-(3-hydroxypropoxy)-, (1β,2β,3β,5Z,7E)-. CAS No. 158689-03-3. Pack Sizes: 0.5 mg. Product ID: B1960-054052. Molecular formula: C30H50O5. Mole weight: 490.724. Custom synthesis is available. Send your inquiries for more information. | London |
| 1β-maxacalcitol | 1β-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Group: Pharmaceutical. Alternative Names: 1beta-maxacalcitol; 169218-34-2; AKOS015967309. CAS No. 169218-34-2. Pack Sizes: 5 mg. Product ID: B1128-054106. Molecular formula: C26H42O4. Mole weight: 418.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 1β-trans-maxacalcitol | 1β-trans-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B1128-054103. Molecular formula: C26H42O4. Mole weight: 418.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Boc-1,2,3,6-tetrahydropyridine-4-carboxylic Acid | 1-Boc-1,2,3,6-tetrahydropyridine-4-carboxylic Acid. Group: Pharmaceutical. Alternative Names: 1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,6-dihydro-2H-pyridine-4-carboxylic acid. CAS No. 70684-84-3. Pack Sizes: 5 g. Product ID: BB034214. Molecular formula: C11H17NO4. Mole weight: 227.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Boc-4-(trifluoromethyl)piperidine-4-carboxylic Acid | 1-Boc-4-(trifluoromethyl)piperidine-4-carboxylic Acid is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-(trifluoromethyl)-4-piperidinecarboxylic acid; 1-(tert-Butoxycarbonyl)-4-(trifluoromethyl)piperidine-4-carboxylic Acid; 4-trifluoromethylpiperidine-1,4-dicarboxylic acid mono-tert-butyl ester. CAS No. 495415-51-5. Pack Sizes: 500 mg. Product ID: BB026725. Molecular formula: C12H18F3NO4. Mole weight: 297.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Bromo-2-fluoro-2-methylpropane | A bromofluoroalkyl compound used in the preparation for fluoromethyl amino acids. Group: Pharmaceutical. Alternative Names: 1-bromo-2-fluoro-2-methylpropane; 1-bromo-2-fluoro-2-methylpropane. CAS No. 19869-78-4. Pack Sizes: 2.5 g. Product ID: BB015360. Molecular formula: C4H8BrF. Mole weight: 155.01. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Bromo-4-nitrobenzene-[d4] | 1-Bromo-4-nitrobenzene-[d4] - a deuterated analogue of 1-Bromo-4-nitrobenzene, a prominent organic compound studied for its CYP1A2 metabolism inhibitory potential in medicinal science. Its ubiquitous usage in pharmacokinetic studies of 1-Bromo-4-nitrobenzene-integrated drugs implicates its significance. It serves as an ideal candidate for studying the influence of deuterium substitution on drug pharmacokinetics and metabolism. Group: Pharmaceutical. Alternative Names: 4-Bromonitrobenzene-d4; 4-Nitrobromobenzene-d4; 4-Nitrophenyl Bromide-d4; NSC 3526-d4. CAS No. 350820-19-8. Pack Sizes: 25 mg. Product ID: BLP-010238. Molecular formula: C6D4BrNO2. Mole weight: 206.03. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Bromopentane-[d11] | 1-Bromopentane-[d11]. Group: Pharmaceutical. Alternative Names: 1-Pentyl Bromide-d11; Amyl Bromide-d11; NSC 7895-d11; Pentyl Bromide-d11; n-Amyl Bromide-d11; n-Pentyl Bromide-d11. CAS No. 126840-21-9. Pack Sizes: 500 mg. Product ID: BLP-010260. Molecular formula: C5D11Br. Mole weight: 162.11. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Butyl-1-methylpiperidinium tetrafluoroborate | 1-Butyl-1-methylpiperidinium tetrafluoroborate is an ionic liquid. It can reduce the vulcanisation onset temperature during the vulcanisation of NBR (acrylonitrile-butadiene elastomer) composites. Group: Pharmaceutical. Alternative Names: 1-butyl-1-methyl piperidinium tetrafluoroborate; [C4MPd]BF4. CAS No. 886439-34-5. Pack Sizes: 25 g. Product ID: B1370-193581. Molecular formula: C10H22BF4N. Mole weight: 243.09. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy-1H-benzimidazole-5-carboxamide | 1H-benzimidazole-5-carboxamide, scientifically known as 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy, exhibits tremendous potential as an anti-cancer agent. This drug operates by impeding the growth of malignant tumors through the inhibition of enzymes engaged in cell division and DNA replication. This intricate mechanism of action has proven to be successful in the treatment of colon, lung, and breast cancer, and offers promising possibilities for cancer therapy. Group: Pharmaceutical. Alternative Names: 1H-Benzimidazole-5-carboxamide, 1-butyl-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-methoxy-; 1-butyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide. CAS No. 2137975-08-5. Pack Sizes: 5 mg. Product ID: B0001-260292. Molecular formula: C20H26N6O3. Mole weight: 398.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Butyl-2-[5-(1-butyl-1H-benzo[cd]indol-2-ylidene)-penta-1,3-dienyl]-benzo[cd]indolium tetrafluoroborate | 1-Butyl-2-[5-(1-butyl-1H-benzo[cd]indol-2-ylidene)-penta-1,3-dienyl]-benzo[cd]indolium tetrafluoroborate is a tetrafluoroborate compound that widely utilized within the field of biomedicine owing to its exceptional antitumor attributes. Through selective targeting of intricate signaling pathways implicated in the tumorigenesis process, it efficaciously impedes the proliferation of malignant cells. Furthermore, it exhibits remarkably encouraging therapeutic efficacy in combatting a diverse range of cancers, encompassing breast, prostate, and colon malignancies. Group: Pharmaceutical. Alternative Names: Infrared absorber 858; Benz[cd]indolium, 1-butyl-2-[5-(1-butylbenz[cd]indol-2(1H)-ylidene)-1,3-pentadien-1-yl]-, tetrafluoroborate(1-). CAS No. 1135933-68-4. Pack Sizes: 100 mg. Product ID: B1370-285592. Molecular formula: C35H35BF4N2. Mole weight: 570.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-butylpyrrolidin-2-one | 1-Butylpyrrolidin-2-one is a pharmaceutical intermediate used in the synthesis of drugs such as gabapentin and levetiracetam, which are used to treat neuropathic pain and epilepsy. Group: Pharmaceutical. Alternative Names: 1-Butyl-2-pyrrolidinone; 1-Butyl-2-pyrrolidone. CAS No. 3470-98-2. Pack Sizes: 250 g. Product ID: B1370-397833. Molecular formula: C8H15NO. Mole weight: 141.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-chloro-2-(2-ethoxybenzyl)-4-iodobenzene | 1-chloro-2-(2-ethoxybenzyl)-4-iodobenzene is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Group: Pharmaceutical. CAS No. 2305949-36-2. Pack Sizes: 10 mg. Product ID: B1370-377692. Molecular formula: C15H14ClIO. Mole weight: 372.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Chloro-2-(dichloromethyl)benzene | 1-Chloro-2-(dichloromethyl)benzene, a benzene derivative, is widely exploited as a fundamental precursor in medicinal, agricultural, and dye synthesis. This aryl halide can be utilized as an initial reactant to fabricate compounds with significant potential for anti-cancer therapy and Alzheimer's disease treatment. Group: Pharmaceutical. Alternative Names: 2-Chlorobenzal chloride; 1-Chlor-2-(dichlormethyl)-benzol; ALPHA,ALPHA,2-Trichlorotoluene; 2-Chloro-1-dichloromethylbenzene; 2-Chlorobenzylidene dichloride; 2-Chlorophenyldichloromethane. CAS No. 88-66-4. Pack Sizes: 1 g. Product ID: B1370-187698. Molecular formula: C7H5Cl3. Mole weight: 195.4736. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester | An intermediate in the preparation of Moxifloxacin derivatives. Group: Pharmaceutical. Alternative Names: 1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylicAcidEthylEster. CAS No. 94242-51-0. Pack Sizes: 50 mg. Product ID: B2692-332760. Molecular formula: C15H12F3NO3. Mole weight: 311.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Group: Pharmaceutical. Alternative Names: 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid. CAS No. 112811-72-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3521. Molecular formula: C14H11F2NO4. Mole weight: 295.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl ester | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Group: Pharmaceutical. Alternative Names: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinoline carboxylic acid ethyl ester. CAS No. 112811-71-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3520. Molecular formula: C16H15F2NO4. Mole weight: 323.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 1D-chiro-Inositol | 1D-chiro-Inositol is commonly found in legumes, legumes, and other plants in a monomethylated or glycosylated form. Group: Pharmaceutical. Alternative Names: D-Chiro-inositol; (1R)-Cyclohexane-1r,2c,3t,4c,5t,6t-hexaol; (+)-Inositol; (+)-chiro-inositol; (1R,2R,3S,4S,5S,6S)-1,2,3,4,5,6-Cyclohexanehexol; (+)-1,2,4/3,5,6-Inositol. CAS No. 643-12-9. Pack Sizes: 100 g. Product ID: B1370-074294. Molecular formula: C6H12O6. Mole weight: 180.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Deacetylnimbolinin B | 1-Deacetylnimbolinin B isolated from the seeds of Melia toosendan Sieb. et Zucc. Group: Pharmaceutical. Alternative Names: 1-Deacetylnimbolinin B; 76689-98-0; [(1R,2R,4R,6S,8R,11R,12S,13R,16R,17R,19S,20R)-17-acetyloxy-8-(furan-3-yl)-4,19-dihydroxy-1,9,11,16-tetramethyl-5,14-dioxapentacyclo[11.6.1.02,11.06,10.016,20]icos-9-en-12-yl] (E)-2-methylbut-2-enoate; C33H44O9; ZINC95910334. CAS No. 76689-98-0. Pack Sizes: 5 mg. Product ID: NP6963. Molecular formula: C33H44O9. Mole weight: 584.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Decanol, 2-octyl- | 1-Decanol, 2-octyl-. Group: Pharmaceutical. Alternative Names: octyldecanol; 2-octyl-1-decanol. CAS No. 45235-48-1. Pack Sizes: 1 g. Product ID: B1370-237731. Molecular formula: C18H38O. Mole weight: 270.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-decylpyridinium chloride | 1-Decylpyridinium chloride, an efficacious pharmaceutical product, displays potent antimicrobial activity as a constituent of disinfectants and mouthwash against an array of microorganisms, including bacteria, viruses, and fungi. Notably, this agent is also capable of treating respiratory tract infections and periodontal disease. Moreover, this chemical entity is employed as both a detergent and a crucial precursor for the synthesis of various drugs within the pharmaceutical industry. Group: Pharmaceutical. Alternative Names: Decylpyridinium chloride; Pyridinium, 1-decyl-, chloride (1:1); 1-decylpyridin-1-ium chloride. CAS No. 1609-21-8. Pack Sizes: 10 g. Product ID: B2699-222786. Molecular formula: C15H26ClN. Mole weight: 255.83. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Dehydro-6-gingerdione | 1-Dehydro-6-gingerdione is found in the rhizomes of Zingber officinale Rosc, which has antioxidant and anti-inflammatory activities. Group: Pharmaceutical. Alternative Names: [6]-Dehydrogingerdione. CAS No. 76060-35-0. Pack Sizes: 10 mg. Product ID: NP5165. Molecular formula: C17H22O4. Mole weight: 290.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol | 1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol is a metabolite of quinfamide, an anti-amebic agent used to treat tropical parasitic infections. Group: Pharmaceutical. Alternative Names: 1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol; 2,2-dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone; 1-dichloroacetyl-1,2,3,4-tetrahydro-quinolin-6-ol. CAS No. 62265-67-2. Pack Sizes: 50 mg. Product ID: B0164-145598. Molecular formula: C11H11Cl2NO2. Mole weight: 260.11. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(Difluoromethyl)-4-iodo-1H-pyrazole | 1-(Difluoromethyl)-4-iodo-1H-pyrazole. Group: Pharmaceutical. Alternative Names: 4-Iodo-1-difluoromethylpyrazole. CAS No. 1041205-43-9. Pack Sizes: 5 g. Product ID: BB052046. Molecular formula: C4H3F2IN2. Mole weight: 243.98. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-epi-Edoxaban | An impurity of Edoxaban, an oral anticoagulant drug and a direct factor Xa inhibitor. Group: Pharmaceutical. Alternative Names: (1R)-Edoxaban. CAS No. 500572-10-1. Pack Sizes: 1 mg. Product ID: B2694-338760. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Ethenyl-3-methylimidazol-3-ium | 1-Ethenyl-3-methylimidazol-3-ium is a type of ionic liquid that has gained significant attention in recent years due to its unique properties and potential applications in various fields. Group: Pharmaceutical. Alternative Names: 3-Ethenyl-1-methyl-1H-imidazolium; EMIM. CAS No. 29322-86-9. Pack Sizes: 50 g. Product ID: B1370-065313. Molecular formula: C6H9N2+. Mole weight: 109.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Ethenyl-4-methoxy-9H-pyrido[3,4-b]indol-8-ol | Picrasidine I is a natural alkaloid found in the bark of Picrasma quassioides. Group: Pharmaceutical. Alternative Names: 4-methoxy-1-vinyl-9H-beta-carbolin-8-ol. CAS No. 100234-59-1. Pack Sizes: 5 mg. Product ID: NP0304. Molecular formula: C14H12N2O2. Mole weight: 240.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Ethyl-2-methylpyridinium bromide | 1-Ethyl-2-methylpyridinium bromide is a reagent used in the preparation and studies of MKT-077, which is an inhibitor of heat shock protein 70 as an anticancer agent. Group: Pharmaceutical. Alternative Names: Pyridinium, 1-ethyl-2-methyl-, bromide; N-ethyl-2-methylpyridinium bromide. CAS No. 32353-50-7. Pack Sizes: 25 g. Product ID: BB077788. Molecular formula: C8H12BrN. Mole weight: 202.09. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Ethyl-2-vinyl-benzene | 1-Ethyl-2-vinyl-benzene. Group: Pharmaceutical. Alternative Names: 2-Ethylstyrene. CAS No. 7564-63-8. Pack Sizes: 1 g. Product ID: B2699-206297. Molecular formula: C10H12. Mole weight: 132.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Ethyl-3-methyl-3-imidazolium Acetate | 1-Ethyl-3-methyl-3-imidazolium Acetate is ionic liquid used in method for efficiently extracting high purity gutta percha gum based on two-phase ionic liquid and organic solvent. Group: Pharmaceutical. Alternative Names: 1-ethyl-3-methylimidazol-3-ium;acetate; 1-ethyl-3-methylimidazol-3-ium;acetate. CAS No. 143314-17-4. Pack Sizes: 1 kg. Product ID: BB009549. Molecular formula: C8H14N2O2. Mole weight: 170.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Ethyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | ([EMIM][N(Tf)2]) as a non-aqueous solvent, is advantageous over traditional aprotic polar organic solvents in electrochemical investigation of electroactive species since it has low vapor pressure, high thermal stability, good conductivity and a wide electrochemical window. Group: Pharmaceutical. Alternative Names: EMIIM; EMIM BTI; EMIM TFSI; [EMIM]NTF2; 3-Ethyl-1-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide. CAS No. 174899-82-2. Pack Sizes: 100 g. Product ID: B1370-010421. Molecular formula: C8H11F6N3O4S2. Mole weight: 391.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 1F-Fructofuranosylnystose | 1F-Fructofuranosylnystose, a fructan oligomer, is a vital biomedically employed compound, acknowledged for its prebiotic properties that proactively enhance digestive health. The augmented growth of favorable gut microbiota and optimized bowel function are some of its distinguished benefits. Besides, it holds immense therapeutic potential for treating metabolic dysfunctions, predominantly diabetes and obesity, thereby substantiating its clinical significance. Group: Pharmaceutical. Alternative Names: 1F-Fructofuranosylnystose; Fructosylnystose; O-b-D-Fructofuranosyl-(2-1)-b-D-fructofuranosyl-(2-1)-b-D-fructofuranosyl-(2-1)-b-D-fructofuranosyl-a-D-glucopyranose; Frub(2-1)-[Frub(2-1)]3-a(2-1)Glc. CAS No. 59432-60-9. Pack Sizes: 50 mg. Product ID: B2705-002330. Molecular formula: C30H52O26. Mole weight: 828.72. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Hexadecanol, triesterwith boric acid (H3BO3) (9CI) | 1-Hexadecanol, triesterwith boric acid (H3BO3) (9CI). Group: Pharmaceutical. Alternative Names: Boric Acid Tricetyl Ester. CAS No. 2665-11-4. Pack Sizes: 1mg;1g;10g. Product ID: 279720. Molecular formula: C48H99 B O3. Mole weight: 735.1089. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one | 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl) -3-(4-hydroxyphenyl)propan-2-one is a natural phenols found in the roots of Pueraria lobata. Group: Pharmaceutical. Alternative Names: 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)-2-propanone. CAS No. 117614-84-3. Pack Sizes: 1 mg. Product ID: NP4850. Molecular formula: C16H16O5. Mole weight: 288.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Hydroxyacridone | 1-Hydroxyacridone has the potential antiviral activity. Group: Pharmaceutical. Alternative Names: 9(10H)-Acridinone, 1-hydroxy-; 1-hydroxy-10H-acridin-9-one. CAS No. 65582-54-9. Pack Sizes: 1 mg. Product ID: NP0703. Molecular formula: C13H9NO2. Mole weight: 211.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Hydroxybaccatin I | 1-Hydroxybaccatin I comes from the barks of Taxus chinensis. It has significant antinociceptive activity on abdominal contractions induced by p-benzoquinone. Group: Pharmaceutical. Alternative Names: Spiro[6,10-methanobenzocyclodecene-4(6H),2'-oxirane]-1,3,5,6,8,11,12-heptol, 1,2,3,4a,5,7,8,11,12,12a-decahydro-9,12a,13,13-tetramethyl-, 1,3,5,8,11,12-hexaacetate, (1S,2'R,3S,4aR,5S,6S,8S,11R,12R,12aS)-; 4βH-Tax-11-ene-1,2α,5α,7β,9α,10β,13α-heptol, 4,20-epoxy-, 2,5,7,9,10,13-hexaacetate; 1β-Hydroxybaccatin I; NSC 330755. CAS No. 30244-37-2. Pack Sizes: 1 mg. Product ID: NP1494. Molecular formula: C32H44O14. Mole weight: 652.68. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Hydroxycanthin-6-one | 1-Hydroxycanthin-6-one can be isolated from the barks of Picrasma quassioides (D.Don) Benn. Group: Pharmaceutical. Alternative Names: 1-hydroxy-6h-indolo[3,2,1-de][1,5]naphthyridin-6-one. CAS No. 80787-59-3. Pack Sizes: 1 mg. Product ID: NP0237. Molecular formula: C14H8N2O2. Mole weight: 236.2. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-1-Hydroxyisodihydrocarveol | (±)-1-Hydroxyisodihydrocarveol is isolated from the herbs of Xanthium sibiricum. Group: Pharmaceutical. Alternative Names: 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1R,2S,4R)-rel-; 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1α,2α,4β)-; 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1α,2α,4β)-(±)-; rel-(1R,2S,4R)-1-Methyl-4-(1-methylethenyl)-1,2-cyclohexanediol. CAS No. 57457-97-3. Pack Sizes: 1 mg. Product ID: NP4546. Molecular formula: C10H18O2. Mole weight: 170.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Hydroxypyrene | 1-Hydroxypyrene, as a urinary metabolite, is an important biomarker of exposure to pyrene. Group: Pharmaceutical. Alternative Names: 1-Pyrenol; 3-Hydroxypyrene; 1-Hydroxy pyrene. CAS No. 5315-79-7. Pack Sizes: 100 g. Product ID: B1370-023087. Molecular formula: C16H10O. Mole weight: 218.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Hydroxyrutaecarpine | 1-Hydroxyrutaecarpine is isolated from the fruits of Evodia rutaecarpa (Juss.) Benth. It exhibits cytotoxicities (ED50 values < 4 mg/mL) against P-388 or HT-29 cell lines. Uses: Antiplatelet aggregation. Group: Pharmaceutical. Alternative Names: 1-Hydroxy-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one. CAS No. 53600-24-1. Pack Sizes: 1 mg. Product ID: NP0444. Molecular formula: C18H13N3O2. Mole weight: 303.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Isomangostin hydrate | 1-Isomangostin hydrate isolated from the fruits of Garcinia mangostana. Group: Pharmaceutical. Alternative Names: 5,9-Dihydroxy-11-(3-hydroxy-3-methylbutyl)-10-methoxy-2,2-dimethy l-3,4-dihydro-2H,12H-pyrano[2,3-a]xanthen-12-one. CAS No. 26063-95-6. Pack Sizes: 1 mg. Product ID: NP7286. Molecular formula: C24H28O7. Mole weight: 428.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Isopropyl-1H-indole-5,6-diol | 1-Isopropyl-1H-indole-5,6-diol. Group: Pharmaceutical. CAS No. 99855-01-3. Pack Sizes: 100 mg. Product ID: BB076989. Molecular formula: C11H13NO2. Mole weight: 191.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Kestose | 1-Kestose, an extraordinary biomedical marvel, revolutionizes the treatment landscape for an array of afflictions. By adroitly zeroing in on malignant cells and hampering their proliferation, this astounding culmination boasts a remarkable impact on cancer therapy. Furthermore, its remarkable immunomodulatory prowess fortifies the immune system to combat infections and tumultuous inflammatory ailments. Group: Pharmaceutical. Alternative Names: O-β-D-Fructofuranosyl-(2→1)-β-D-fructofuranosyl α-D-Glucopyranoside; 1-Kestotriose; 1F-Fructosylsucrose; 1-Fructosylsucrose. CAS No. 470-69-9. Pack Sizes: 250 mg. Product ID: B1370-118828. Molecular formula: C18H32O16. Mole weight: 504.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methoxyallocryptopine | 1-Methoxyallocryptopine is an alkaloid isolated from Turkish Papaver curviscapum. Group: Pharmaceutical. Alternative Names: Oreonone; 3,4,13-Trimethoxy-6-methyl-5,7,8,15-tetrahydrobenzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one. CAS No. 56743-52-3. Pack Sizes: 1 mg. Product ID: NP0749. Molecular formula: C22H25NO6. Mole weight: 399.443. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methoxy Amiodarone hydrochloride | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Group: Pharmaceutical. Alternative Names: Amiodarone USP RC G; 1-Methoxy Amiodarone HCl. Pack Sizes: 50 mg. Product ID: B1370-466468. Molecular formula: C26H31I2NO4.HCl. Mole weight: 711.8. Custom synthesis is available. Send your inquiries for more information. | London |
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