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 | |
|---|---|---|
| 08:0 PA (sodium salt) | 08:0 PA (sodium salt) is a phosphatidic acid derivative utilized for investigative endeavors within the biomedical realm. Its properties lend themselves to potential therapeutic interventions in the realm of neurodegenerative pathologies and oncological conditions, while concurrently serving as a tool for delving into the intricacies of lipid homeostasis and signal transduction cascades. Group: Pharmaceutical. Alternative Names: Dioctanoyl phosphatidic acid sodium salt; 1,2-dioctanoyl-sn-glycero-3-phosphate (sodium salt); PA(8:0/8:0) (sodium salt); Sodium 1,2-dioctanoyl-SN-glycero-3-phosphate. CAS No. 321883-54-9. Pack Sizes: 10 mg. Product ID: B1370-363690. Molecular formula: C19H36NaO8P. Mole weight: 446.45. Custom synthesis is available. Send your inquiries for more information. |  London |
| 10,10'-Dibromo-9,9'-bianthracene | 10,10'-Dibromo-9,9'-bianthracene (CAS# 121848-75-7 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 10,10'-Dibromo-9,9'-bianthryl. CAS No. 121848-75-7. Pack Sizes: 5 g. Product ID: B1370-068518. Molecular formula: C28H16Br2. Mole weight: 512.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 10,11-Dihydro-24-hydroxyaflavinine | 10,11-Dihydro-24-hydroxyaflavinine is a metabolite of Aspergillus flavus. It shows insecticidal properties. Group: Pharmaceutical. Alternative Names: 1H-Benzo[d]naphthalene-3-methanol, dodecahydro-10-hydroxy-4-(1H-indol-2-yl)-α,α,5,7a,8-pentamethyl-, (3α,4β,4aα,5β,7aβ,8β,10β,11aS*)-; 10,23,24,25-Tetrahydro-24-hydroxyaflavinine. CAS No. 171569-81-6. Pack Sizes: 1 mg. Product ID: BBF-04464. Molecular formula: C28H41NO2. Mole weight: 423.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-[(2S)-2-Aminobutanoic acid]cyclosporin A | Cyclosporin Impurity 5 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: Ciclosporin Impurity F; 1,11-Anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-(2S)-2-aminobutanoyl-N-methyl-L-leucine]; [Abu10]ciclosporin A; Cyclosporin Impurity 5; Cyclosporin A, 10-[(2S)-2-aminobutanoic acid]-; [Abu5]cyclosporin; cyclo[Abu-Sar-N(Me)Leu-Abu-N(Me)Leu-Ala-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)]; cyclo[(N-(((2S)-2-aminobutyryl)-sarcosyl-N-methyl-L-leucyl)-(2S)-2-aminobutyryl)-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-N-methyl-(4R)-4-[(E)-but-2-enyl]-4-methyl-L-threonyl]; (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-21,30-Diethyl-33-((1R,2R,E)-1-hydroxy-2-methylhex-4-en-1-yl)-6,9,18,24-tetraisobutyl-3-isopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecaone; Ciclosporin EP Impurity F; [Abu10]cyclosporine A; Cyclosporine Abu-5 Impurity. CAS No. 437611-17-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05761. Molecular formula: C61H109N11O12. Mole weight: 1188.58. Custom synthesis is avai | London |
| 10-Acetyl-3,7-dihydroxyphenoxazine | 10-Acetyl-3,7-dihydroxyphenoxazine is a sensitive and stable substrate for horseradish peroxidase (HRP). It reacts with H2O2 to produce the fluorescent compound resorufin that can be used for detection of H2O2. Group: Pharmaceutical. Alternative Names: 1-(3,7-Dihydroxy-10H-phenoxazin-10-yl)ethanone; Amplex Red; Ampliflu Red; ADHP. CAS No. 119171-73-2. Pack Sizes: 1 g. Product ID: B0001-161736. Molecular formula: C14H11NO4. Mole weight: 257.245. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-Aminodecanoic acid | 10-Aminodecanoic acid. Group: Pharmaceutical. Alternative Names: 10-amino-decanoic acid. CAS No. 13108-19-5. Pack Sizes: 1 g. Product ID: B2699-234682. Molecular formula: C10H21NO2. Mole weight: 187.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-Deacetylbaccatin III | 10-Deacetylbaccatin-III is an antineoplastic agent and an anti-cancer intermediate. Group: Pharmaceutical. Alternative Names: 10-Deacetylbaccatin (USP); 10-Deacetylbaccatin III; 10-desacetyl-baccatin III (EP); 5β,20-epoxy-4-(acetyloxy)-1,7β,10β,13α-tetrahydroxy-9-oxotax-11-en-2α-yl benzoate; Docetaxel EP Impurity E. CAS No. 32981-86-5. Pack Sizes: 100 mg. Product ID: NP1767. Molecular formula: C29H36O10. Mole weight: 544.59. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-Deacetylyunnanxane | 10-Deacetylyunnanxane is extracted from the roots of Taxus x media. Group: Pharmaceutical. Alternative Names: 10-Deacetylyunnanxane; 1333323-17-3; [(1S,2S,3S,5S,8S,10S,14S)-2,5-diacetyloxy-10-hydroxy-8,12,15,15-tetramethyl-4-methylidene-14-tricyclo[9.3.1.03,8]pentadec-11-enyl] (2R,3S)-3-hydroxy-2-methylbutanoate. CAS No. 1333323-17-3. Pack Sizes: 1 mg. Product ID: NP1369. Molecular formula: C29H44O8. Mole weight: 520.66. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-Gingerol | 10-Gingerol is a bioactive compound found in ginger (Zingiber officinale) with anti-inflammatory and antioxidant activity. lt effectively inhibited the growth of these oral pathogens. lt inhibited exogenous ghrelin deacylation. lt induces [Ca2+]i rise by causing Ca2+ release from the endoplasmic reticulum and Ca2+ influx from non-L-type Ca2+ channels in SW480 cancer cells. It has anti-neuroinflammatory capacity. Group: Pharmaceutical. Alternative Names: (+)-(S)-[10]-Gingerol; (S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone; (5S)-1-(3-Methoxy-4-hydroxyphenyl)-5-hydroxytetradecane-3-one. CAS No. 23513-15-7. Pack Sizes: 25 mg. Product ID: NP5190. Molecular formula: C21H34O4. Mole weight: 350.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-Hydroxy-16-epiaffinine | 10-Hydroxy-16-epiaffinine is isolated from the herbs of Rauvolfia verticillata. Group: Pharmaceutical. Alternative Names: 10-Hydroxy-16-epiaffinine. CAS No. 82513-70-0. Pack Sizes: 1 mg. Product ID: NP0296. Molecular formula: C20H24N2O3. Mole weight: 340.4. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-10-Hydroxycamptothecin | (±)-10-Hydroxycamptothecin is an alkaloid derived from the seed or root bark of the deciduous plant Camptotheca acuminata. It has selective inhibitory effect on the phosphorylation of histone H1 and H3, but less effect on other histones. It exhibits anticancer and antiangiogenic activities. It can be used in cosmetics material. Group: Pharmaceutical. Alternative Names: 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, (±)-; (+/-)-10-Hydroxycamptothecin; 4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. CAS No. 64439-81-2. Pack Sizes: 1 g. Product ID: B2703-051417. Molecular formula: C20H16N2O5. Mole weight: 364.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-Hydroxydihydroperaksine | 10-Hydroxydihydroperaksine is a natural alkaloid found in the herbs of Rauvolfia verticillata. Group: Pharmaceutical. Alternative Names: 10-Hydroxy-19(S),20(R)-dihydroperaksine. CAS No. 451478-47-0. Pack Sizes: 1 mg. Product ID: NP0217. Molecular formula: C19H24N2O3. Mole weight: 328.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-Hydroxyscandine | 10-Hydroxyscandine is a natural alkaloid found in the stem bark of Melodinus tenuicaudatus. Group: Pharmaceutical. Alternative Names: Methyl (6bS,12aS,12bS,13aR)-5-hydroxy-1-oxo-12a-vinyl-1,2,7,8,12a ,13-hexahydro-10H-indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoli ne-13a(12bH)-carboxylate. CAS No. 119188-47-5. Pack Sizes: 1 mg. Product ID: NP0284. Molecular formula: C21H22N2O4. Mole weight: 366.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-methyl-9-(phenoxycarbonyl) Acridinium trifluoromethylsulfonate | 10-methyl-9-(phenoxycarbonyl) Acridinium produces fluorescent compound 10-methyl-9-acridone upon oxidation with hydrogen peroxide, persulfates, and other oxidants in alkaline conditions. It has been used in chemiluminescence assays, enzyme, antigen, antibody, and hormone immunoassays. Group: Pharmaceutical. Alternative Names: 10-methyl-9-(phenoxycarbonyl)-acridinium, 1,1,1-trifluoromethanesulfonate; Phenyl 10-methylacridinium-9-carboxylate trifluoromethanesulfonate. CAS No. 161006-14-0. Pack Sizes: 10 mg. Product ID: B1370-285070. Molecular formula: C22H16F3NO5S. Mole weight: 463.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-O-Caffeoyl-6-epiferetoside | 10-O-Caffeoyl-6-epiferetoside is an iridoid compound found in the fruits of Gardenia jasminoides. Group: Pharmaceutical. Alternative Names: 10-O-Caffeoyldeacetyldaphylloside. CAS No. 83348-22-5. Pack Sizes: 1 mg. Product ID: NP3754. Molecular formula: C26H30O14. Mole weight: 566.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-Oxoundecanoic acid | 10-Oxoundecanoic acid, a ubiquitous chemical compound utilized extensively in organic synthesis, has recently shown an upside to its potential use as a multifaceted therapeutic agent. Along with inhibiting cancer cell proliferation, it exhibits hepatoprotective activity, laying the foundation for its prospective clinical application in liver disease prevention and treatment. Its antimicrobial properties make it an intriguing candidate for the development of novel antibacterial and antifungal drugs. The multifarious therapeutic attributes of this acid signify its potential value to the pharmaceutical industry. Group: Pharmaceutical. Alternative Names: 10-Ketoundecanoic acid; 10-oxo-undecanoic acid. CAS No. 676-00-6. Pack Sizes: 100 mg. Product ID: B2699-216347. Molecular formula: C11H20O3. Mole weight: 200.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-(Phosphonooxy)decyl Methacrylate | 10-(Phosphonooxy)decyl Methacrylate is a compound used in dentistry. It is used to formulate a bonding agent consisting of calcium phosphate powder mixed with adhesive monomer used in pulp capping. Group: Pharmaceutical. Alternative Names: 12-Methacryloyldodeylphosphate; MADDP; 10-MDP; Cesead opaque primer; Methacryloyloxydecyl dihydrogen phosphate; 2-Propenoic acid, 2-methyl-, 10-(phosphonooxy)decyl ester. CAS No. 85590-00-7. Pack Sizes: 25 g. Product ID: B1370-443830. Molecular formula: C14H27O6P. Mole weight: 322.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1,1,1-Kestohexose | 1,1,1,1-Kestohexose is a type of oligosaccharide extensively used in the biomedical sector. Predominantly involved in the research of antiviral drugs, it's effective against a broad spectrum of viral diseases, including influenza and hepatitis. Group: Pharmaceutical. Alternative Names: Fructo-oligosaccharide; GF5; Inulin-type Hexasaccharide; 1F-β-fructofuranosyl-1F-β-fructofuranosylnystose. CAS No. 62512-19-0. Pack Sizes: 20 mg. Product ID: B1370-002329. Molecular formula: C36H62O31. Mole weight: 990.86. Custom synthesis is available. Send your inquiries for more information. | London |
| 11,12-De(methylenedioxy)danuphylline | 11,12-De(methylenedioxy)danuphylline is isolated from the branch of Kopsia officinalis. Group: Pharmaceutical. Alternative Names: (4aR,6aS,11bR,11cS)-1-Formyl-1,3,4,5,6,11c-hexahydro-13-oxo-4a,11b-propano-2H-pyrido[3,2-c]carbazole-6a,7-dicarboxylic acid dimethyl ester. CAS No. 888482-17-5. Pack Sizes: 1 mg. Product ID: NP0267. Molecular formula: C23H26N2O6. Mole weight: 426.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,11b-Dedihydrotetrabenazine | 1,11b-Dedihydrotetrabenazine is a product of photolytic degradation of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Group: Pharmaceutical. Alternative Names: Tetrabenazine Dehydro Impurity; 3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-2-one; 3,4,6,7-Tetrahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one. CAS No. 100322-43-8. Pack Sizes: 100 mg. Product ID: B1370-039615. Molecular formula: C19H25NO3. Mole weight: 315.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(1,1-Dimethylheptyl)-3,5-dimethoxybenzene | 1-(1,1-Dimethylheptyl)-3,5-dimethoxybenzene (CAS# 60526-81-0) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1,3-dimethoxy-5-(2-methyloctan-2-yl)benzene. CAS No. 60526-81-0. Pack Sizes: 5 g. Product ID: B2699-322508. Molecular formula: C17H28O2. Mole weight: 264.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1,1-trifluorooctan-2-one | 1,1,1-trifluorooctan-2-one, a powerful chemical compound, is an indispensable ingredient in the manufacture of several pharmaceuticals including prostaglandins. Moreover, it is widely employed in the synthesis of agrochemicals. Scientific experiments have also shown promising results regarding its potent antibacterial and antifungal attributes. Group: Pharmaceutical. Alternative Names: 2-Octanone, 1,1,1-trifluoro-. CAS No. 400-60-2. Pack Sizes: 250 mg. Product ID: B2699-134526. Molecular formula: C8H13F3O. Mole weight: 182.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1'-(2,2,2-Trichloroethylidene)bis(p-fluorobenzene) | 1,1'-(2,2,2-Trichloroethylidene)bis(p-fluorobenzene) can be used as an insecticide. Group: Pharmaceutical. Alternative Names: Fluorogesarol; DFDT; Fluoro-DDT; p,p'-Fluoro-DDT; p,p'-Difluorodiphenyltrichloroethane. CAS No. 475-26-3. Pack Sizes: 100 mg. Product ID: B1370-133764. Molecular formula: C14H9Cl3F2. Mole weight: 321.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1,2,2-Tetrafluoro-3-methylsulfonylpropane | 1,1,2,2-Tetrafluoro-3-methylsulfonylpropane. Group: Pharmaceutical. Alternative Names: 1,1,2,2-Tetrafluoro-3-(methylsulfonyl)propane. CAS No. 1866059-82-6. Pack Sizes: 50 g. Product ID: BB076986. Molecular formula: C4H6F4O2S. Mole weight: 194.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1,3,3-Tetrachloro-1,3-dimethyldisiloxane | 1,1,3,3-Tetrachloro-1,3-dimethyldisiloxane. Group: Pharmaceutical. Alternative Names: 1,3-dimethyl-1,1,3,3-tetrachlorodisiloxane; 1,1,3,3-Tetrachloro-1,3-dimethylpropanedisiloxane; Disiloxane, 1,1,3,3-tetrachloro-1,3-dimethyl-. CAS No. 4617-27-0. Pack Sizes: 50 ml. Product ID: B2699-131713. Molecular formula: C2H6Cl4OSi2. Mole weight: 244.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(1,3,3-Trimethyl-3H-indolium-2-yl)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-en-2-olate | 1-(1,3,3-Trimethyl-3H-indolium-2-yl)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-en-2-olate is a remarkable pharmacological agent utilized extensively in the biomedical sector, rendering its efficacy against a multitude of ailment categories. Said compound showcases profound therapeutic potential against notoriously recalcitrant bacterial strains, while concurrently exhibiting tremendous promise in the domain of cancer management. What renders this compound truly exceptional is its distinct chemical configuration, which facilitates the precise delivery of medicaments. Group: Pharmaceutical. Pack Sizes: 100 mg. Product ID: B1370-285757. Molecular formula: C25H28N2O. Mole weight: 372.51. Custom synthesis is available. Send your inquiries for more information. | London |
| [1,1':4',1''-Terphenyl]-4,4''-diol | [1,1':4',1''-Terphenyl]-4,4''-diol. Group: Pharmaceutical. Alternative Names: 1,4-bis[2-(4-hydroxyphenyl)-2-propylene]benzene. CAS No. 4084-45-1. Pack Sizes: 1 g. Product ID: B1370-091954. Molecular formula: C18H14O2. Mole weight: 262.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,16-Dibromohexadecane | 1,16-Dibromohexadecane (CAS# 45223-18-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Hexadecamethylene dibromide; Hexadecane, 1,16-dibromo-. CAS No. 45223-18-5. Pack Sizes: 5 g. Product ID: B2699-015036. Molecular formula: C16H32Br2. Mole weight: 384.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,18-Octadecanediol | 1,18-Octadecanediol is a natural lipid found in the herb of Spartium japonicum. Group: Pharmaceutical. Alternative Names: Octadecane-1,18-diol. CAS No. 3155-43-9. Pack Sizes: 2 g. Product ID: NP4333. Molecular formula: C18H38O2. Mole weight: 286.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 11a-Hydroxy-16,17a-epoxyprogesterone | 11a-Hydroxy-16,17a-epoxyprogesterone is a synthetic steroid in the realm of pharmacotherapy for inflammatory and autoimmune disorders. Demonstrating notable potential for addressing maladies including but not limited to rheumatoid arthritis, lupus, and asthma through its mechanisms of immune modulation and anti-inflammatory properties. Group: Pharmaceutical. Alternative Names: 11a-Hydroxy-16,17a-epoxyprogesterone19427-36-216alpha,17-Epoxy-11alpha-hydroxypregn-4-ene-3,20-dione(1S,2S,4R,6S,7S,9R,10S,11R)-6-acetyl-9-hydroxy-7,11-dimethyl-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadec-15-en-14-one11a-Hydroxy epoxy progesterone. CAS No. 19427-36-2. Pack Sizes: 1mg;1g;10g. Product ID: 19427-36-2. Molecular formula: C21H28O4. Mole weight: 344.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 11(α)-methoxysaikosaponin F | 11(α)-methoxysaikosaponin F, is a triterpenoid extracted from the root of Bupleurum chinense DC. It is a Saikosaponins standard to help analyse and resolve the activities of herbal medicines such as Sho-saiko-to. Sho-saiko-to is a herbal medicine with effects as an anti-tumor drug and as a biological response modulator in vivo and in vitro. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,?11α,?16β)?-16,?28-dihydroxy-11-methoxyolean-12-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→4)?-O-[β-D-glucopyranosyl-(1→6)?]?-. CAS No. 104109-37-7. Pack Sizes: 10 mg. Product ID: B0005-479849. Molecular formula: C49H82O18. Mole weight: 959.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(1-benzyl-1H-imidazol-2-yl)-1-(2,3-dimethylphenyl)ethanol | An impurity of Demiditraz, which is an acaricide agent. Group: Pharmaceutical. CAS No. 944268-66-0. Pack Sizes: 100 mg. Product ID: B0066-284888. Molecular formula: C20H22N2O. Mole weight: 306.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 11β-Hydroxy-2'-methyl-5'βH-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione | An intermediate of Deflazacort, which is a systemic corticosteroid, used for rheumatoid arthritis and lupus. Group: Pharmaceutical. Alternative Names: (11β,16β)-11-hydroxy-2'-methyl-5'H-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione; (11β,16β)-11β-hydroxy-2'-methyl-5βH-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione; 11β-hydroxy-2'-methyl-5'βH-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione. CAS No. 13649-88-2. Pack Sizes: 1mg;1g;10g. Product ID: NP3150. Molecular formula: C23H29NO4. Mole weight: 383.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene dichloride | 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene dichloride. Group: Pharmaceutical. Alternative Names: BTMAP-Fc. CAS No. 2093414-16-3. Pack Sizes: 100 g. Product ID: BB054150. Molecular formula: C22H38Cl2FeN2. Mole weight: 457.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one | 11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one stands as a noteworthy pharmacological entity, aiding in the research of drug development, targeting specific afflictions unveiling a research of possibilities. Group: Pharmaceutical. Alternative Names: trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; rel-(3aR,12bR)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; ASM-6 Isomer; trans-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; (3aS,12bS)-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one. CAS No. 129385-59-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3126. Molecular formula: C17H14ClNO2. Mole weight: 299.75. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one | 11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one is a remarkable pharmaceutical entity, showcasing profound efficacy in studying a multitude of afflictions, encompassing cancer, inflammation and neurodegenerative disorders. Group: Pharmaceutical. Alternative Names: 11-Chloro-2-methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 11-chloro-2,3-dihydro-2-methyl-. CAS No. 1012884-46-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3125. Molecular formula: C17H12ClNO2. Mole weight: 297.74. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Deoxydoxorubicin | 11-Deoxydoxorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Group: Pharmaceutical. Alternative Names: 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8S,10S)-; (1S,3S)-3-Glycoloyl-3,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; (8S-cis)-10-((3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; 11-Deoxyadriamycin. CAS No. 71800-89-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01344. Molecular formula: C27H29NO10. Mole weight: 527.52. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]-1-piperidinium Bromide | Donepezil impurity. Uses: 4-[(2,3-dihydro-5,6-dimethoxy-1-oxo-1h-inden-2-yl)methyl]-1,1-bis(phenylmethyl)piperidinium is an isotope labelled impurity in the synthesis of donepezil (d531750), an inhibitor of acetylcholinesterase. Group: Pharmaceutical. Alternative Names: 2-[[1,1-bis(phenylmethyl)-4-piperidin-1-iumyl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide; 2-[(1,1-dibenzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide. CAS No. 844694-85-5. Pack Sizes: 100 mg. Product ID: B0794-470368. Molecular formula: C31H36BrNO3. Mole weight: 550.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1'-Dibromoferrocene | 1,1'-Dibromoferrocene. Group: Pharmaceutical. Alternative Names: Ferrocene, 1,1'-dibromo-. CAS No. 1293-65-8. Pack Sizes: 25 g. Product ID: B1370-056834. Molecular formula: C10H8Br2Fe. Mole weight: 343.82. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1-Diethoxyethene | 1,1-Diethoxyethene acts as a synthetic equivalent of ketene in organic synthesis. Group: Pharmaceutical. Alternative Names: Ethene, 1,1-diethoxy-; Ketene diethyl acetal; Ketene diethylacetal; 1-ethoxy-ethenoxy-ethane. CAS No. 2678-54-8. Pack Sizes: 10 g. Product ID: BB019360. Molecular formula: C6H12O2. Mole weight: 116.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1'-Diethyl-2,2'-dicarbocyanine iodide | 1,1'-Diethyl-2,2'-dicarbocyanine iodide (DDCCI) is a fluorescent dye that has a maximum emission wavelength of 605 nm. It is used in optical sensors and as an energy transfer agent for fluorescence spectroscopy. Group: Pharmaceutical. Alternative Names: Quinolinium, 1-ethyl-2-(5-(1-ethyl-2(1H)-quinolinylidene)-1,3-pentadien-1-yl)-, iodide (1:1); 1-ethyl-2-[5-(1-ethylquinolin-1-ium-2-yl)penta-2,4-dienylidene]quinoline;iodide. CAS No. 14187-31-6. Pack Sizes: 100 mg. Product ID: B1370-068873. Molecular formula: C27H27IN2. Mole weight: 506.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1-Dimethyl-3-hydroxypyrrolidinium Bromide | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Group: Pharmaceutical. Alternative Names: 3-Hydroxy-1,1-dimethylpyrrolidin-1-ium bromide; Pyrrolidinium, 3-hydroxy-1,1-dimethyl-, bromide (1:1). CAS No. 51052-74-5. Pack Sizes: 100 mg. Product ID: B1370-178276. Molecular formula: C6H14BrNO. Mole weight: 196.09. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1-Dimethylbiguanide hydrochloride | 1,1-Dimethylbiguanide hydrochloride is the hydrochloride salt of the biguanide metformin with antihyperglycemic and potential antineoplastic activities. It decreases hyperglycemia primarily by suppressing glucose production by the liver (hepatic gluconeogenesis). Uses: Hypoglycemic agents. Group: Pharmaceutical. Alternative Names: Imidodicarbonimidic diamide, N,N-dimethyl-, hydrochloride (1:1); Biguanide, 1,1-dimethyl-, hydrochloride; Biguanide, 1,1-dimethyl-, monohydrochloride; Imidodicarbonimidic diamide, N,N-dimethyl-, monohydrochloride; Apo-Metformin; Apophage; Benofomin; Brot; Dabex; Denkaform; Fornidd; Geamet; Glifage; LA 6023; Meguan; Metformin hydrochloride; N,N-Dimethylbiguanide hydrochloride; N1,N1-Dimethylbiguanide hydrochloride; Nelbis; Neodipa; Obimat-SR; Orabet; Riomet; Siamformet; Walaphage. CAS No. 1115-70-4. Pack Sizes: 500 g. Product ID: BBF-04609. Molecular formula: C4H12ClN5. Mole weight: 165.62. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1-Dimethylethyl N-[(3R)-1-[(2-cyanophenyl)methyl]-3-piperidinyl]carbamate | An impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Group: Pharmaceutical. Alternative Names: Carbamic acid, N-[(3R)-1-[(2-cyanophenyl)methyl]-3-piperidinyl]-, 1,1-dimethylethyl ester. CAS No. 1353254-15-5. Pack Sizes: 100 mg. Product ID: B1370-425896. Molecular formula: C18H25N3O2. Mole weight: 315.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Docosenoic acid | Erucic acid, or 11-Docosenoic acid, a monounsaturated omega-9 fatty acid, is frequently found in dietary fats and oils such as rapeseed oil. This particular acid has been explored for its potential anticancer qualities and has also been employed in the management of X-linked adrenoleukodystrophy, a neurological and adrenal gland disorder. Group: Pharmaceutical. Alternative Names: Cetoleic acid; (Z)-docos-11-enoic acid; cis-11-docosenoic acid; cis-cetoleic acid; (Z)-11-docosenoic acid; (11Z)-docos-11-enoic acid; cis-Delta(11)-docosenoic acid. CAS No. 1002-96-6. Pack Sizes: 10 mg. Product ID: B0001-454871. Molecular formula: C22H42O2. Mole weight: 338.57. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Eicosenol | 11-Eicosenol is a naturally occurring compound found in plants and animals. Group: Pharmaceutical. Alternative Names: Eicosenoyl alcohol; (11Z)-icos-11-en-1-ol; 11-eicosen-1-ol. CAS No. 62442-62-0. Pack Sizes: 100 mg. Product ID: B1370-245292. Molecular formula: C20H40O. Mole weight: 296.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-epi-Prednisolone | An impurity of prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Group: Pharmaceutical. Alternative Names: Prednisolone Impurity F; 11α,17,21-Trihydroxypregna-1,4-diene-3,20-dione; 11α,17,21-Trihydroxy-1,4-pregnadiene-3,20-dione; Prednisolone EP Impurity F; Epiprednisolone; (11α)-11,17,21-Trihydroxypregna-1,4-diene-3,20-dione; (8S,9S,10R,11R,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. CAS No. 600-90-8. Pack Sizes: 1 mg. Product ID: B2694-483274. Molecular formula: C21H28O5. Mole weight: 360.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1'-Ferrocenedicarboxaldehyde | 1,1'-Ferrocenedicarboxaldehyde (CAS# 1271-48-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1-Formyl-1,2,3,4,5-cyclopentanepentayl iron (2:1); 1,1'-Bisformylferrocene; 1,1'-Diformylferrocene; Cyclopentadienecarboxaldehyde. CAS No. 1271-48-3. Pack Sizes: 2 g. Product ID: B2699-299167. Molecular formula: C12H10FeO2. Mole weight: 242.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Hydroxygelsenicine | 11-Hydroxygelsenicine is a natural alkaloid found in the Stems of Gelsemium elegans. Group: Pharmaceutical. Alternative Names: 11-Hydroxygelsenicine;Spiro[3H-indole-3,7'(6'H)-[3,6]methano[3H]oxepino[4,3-b]pyrrol]-2(1H)-one, 2'-ethyl-3'a,4',8',8'a-tetrahydro-6-hydroxy-1-methoxy-, (3S,3'R,3'aS,6'R,8'aS)-. CAS No. 1195760-68-9. Pack Sizes: 1 mg. Product ID: NP0190. Molecular formula: C19H22N2O4. Mole weight: 342.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-HydroxyhuMantenine | 11-Hydroxyhumantenine is an alkaloid isolated from Gelsemium elegans. Group: Pharmaceutical. Alternative Names: N-Methyl-11-hydroxyrankinidine; Humantenine, 11-hydroxy-; (3'Z)-3'-ethylidene-6-hydroxy-1-methoxy-1'-methyl-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indole-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2(1H)-one. CAS No. 122590-04-9. Pack Sizes: 1 mg. Product ID: NP0114. Molecular formula: C21H26N2O4. Mole weight: 370.449. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Hydroxylauric acid | 11-Hydroxylauric acid is a fatty acid derived from dodecanoic acid. Group: Pharmaceutical. Alternative Names: Dodecanoic acid, 11-hydroxy-; 11-hydroxy-dodecanoic acid. CAS No. 32459-66-8. Pack Sizes: 10 mg. Product ID: B2699-114063. Molecular formula: C12H24O3. Mole weight: 216.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Hydroxyrankinidine | 11-Hydroxyrankinidine is an alkaloid compound found in herbs of Gelsemium elegans. Group: Pharmaceutical. Alternative Names: Nb-Demethyl-11-hydroxyhumantenine. CAS No. 122590-03-8. Pack Sizes: 1 mg. Product ID: NP0263. Molecular formula: C20H24N2O4. Mole weight: 356.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Hydroxytephrosin | 11-Hydroxytephrosin is a flavonoid compound found in the herbs of Derris robusta. 11-Hydroxytephrosin can inhibit NF-kappaB activity. Group: Pharmaceutical. Alternative Names: 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-, (7aR-cis)-; AC1L4EUR; 12a-Hydroxy-alpha-toxicarol. CAS No. 72458-85-6. Pack Sizes: 1 mg. Product ID: NP2246. Molecular formula: C23H22O8. Mole weight: 426.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Hydroxyundecan-2-one | 11-Hydroxyundecan-2-one. Group: Pharmaceutical. Alternative Names: 11-Hydroxy-2-undecanone;1-Hydroxy-10-undecanone;10-Ketoundecan-1-ol;10-Oxo-1-undecanol. CAS No. 35345-72-3. Pack Sizes: 10 mg. Product ID: BB064344. Molecular formula: C11H22O2. Mole weight: 186.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(1-Methyl-2-piperidinyl)acetone | Methylisopelletierine is a natural alkaloid found in the herbs of Sedum sarmentosum Bunge. Group: Pharmaceutical. Alternative Names: 1-(1-methyl-2-piperidinyl)-2-propanone. CAS No. 18747-42-7. Pack Sizes: 5 mg. Product ID: NP0336. Molecular formula: C9H17NO. Mole weight: 155.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-oxo-mogroside V | 11-oxo-mogroside V is extracted from the fruits of Siraitia grosvenorii Swingle. It exhibited a remarkable inhibitory effect on *OH-induced DNA damage. Group: Pharmaceutical. Alternative Names: (24R)-3β-[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyloxy]-24-[2-O,6-O-bis(β-D-glucopyranosyl)-β-D-glucopyranosyloxy]-25-hydroxycucurbit-5-en-11-one; 11-Oxomogroside V; (3beta,9beta,10alpha,24R)-24-[(O-beta-D-Glucopyranosyl-(1-2)-O-[beta-D-glucopyranosyl-(1-6)]-beta-D-glucopyranosyl)oxy]-3-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-25-hydroxy-9-methyl-19-norlanost-5-en-11-one; 11-O-Mogroside V. CAS No. 126105-11-1. Pack Sizes: 20 mg. Product ID: B0005-465746. Molecular formula: C60H100O29. Mole weight: 1285.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one | 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one, a bioactive molecule with great potential in the biomedical industry, is under investigation for its possible application in modulating serotonin receptors, which are of crucial importance in conditions such as anxiety, depression, and schizophrenia. This organic compound represents a significant tool in pharmacological research, and may pave the way for innovative therapies for the aforementioned illnesses. Group: Pharmaceutical. Alternative Names: 1-Pentanone, 1-(1,3,4,9-tetrahydro-1-phenyl-2H-pyrido[3,4-b]indol-2-yl)-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)pentan-1-one; 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-(1-oxopentyl)-1-phenyl-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-β-carbolin-2-yl)-1-pentanone. CAS No. 334939-35-4. Pack Sizes: 25 mg. Product ID: B0001-284852. Molecular formula: C22H24N2O. Mole weight: 332.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2,2,2-trifluoroethyl)piperazine | 1-(2,2,2-Trifluoroethyl)piperazine is a complex and dynamic chemical entity that has found diverse applications within the pharmaceutical industry. It serves as a versatile intermediate for the preparatory synthesis of numerous drugs, spanning antivirals, antihistamines, and antipsychotics among others. Beyond this, scientists have delved into its hitherto untapped potential in effectively mitigating certain neurological diseases, making this compound a promising candidate for further investigation and exploration. Group: Pharmaceutical. Alternative Names: Piperazine, 1-(2,2,2-trifluoroethyl)-; 1-trifluoroethylpiperazine. CAS No. 13349-90-1. Pack Sizes: 10 g. Product ID: B1370-014025. Molecular formula: C6H11F3N2. Mole weight: 168.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester | 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester is a profoundly efficacious and multifaceted biomedical compound. With an intricate mode of action, it selectively interacts with targeted receptors and enzymes, effectively ameliorating the symptoms associated with inflammation, pain, and allergic responses. Group: Pharmaceutical. Alternative Names: 2,3,4-Tri-O-acetyl-D-glucopyranuronic acid methyl ester, 1-(2,2,2-trifluoro-N-phenylethanimidate). CAS No. 869996-05-4. Pack Sizes: 100 mg. Product ID: B1370-000042. Molecular formula: C21H22F3NO10. Mole weight: 505.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2,2,6-Trimethylcyclohexyl)-3-hexanol | A fragrance product used as an additive in cosmetics. Group: Pharmaceutical. Alternative Names: 6-(2,2,6-Trimethylcyclohexyl)-4-hexanol; 1-(2,2,6-trimethylcyclohexyl)hexan-3-ol. CAS No. 70788-30-6. Pack Sizes: 1 g. Product ID: B1334-149471. Molecular formula: C15H30O. Mole weight: 226.404. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-[2-[(2-Methylphenyl)thio]phenyl]piperazine hydrobromide | One of the impurities of Vortioxetine, which is a 5-HT receptor inhibitor as well as a serotonin transporter. Vortioxetine has been found to be an atypical antidepressant. Group: Pharmaceutical. Alternative Names: Vortioxetine Impurity 1 HBr salt; Piperazine, 1-[2-[(2-methylphenyl)thio]phenyl]-, hydrobromide (1:1). CAS No. 1293343-91-5. Pack Sizes: 10 mg. Product ID: B1370-449711. Molecular formula: C17H21BrN2S. Mole weight: 365.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine | 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine is an alkaloid isolated from the barks of Hernandia nymphaeifolia. Group: Pharmaceutical. Alternative Names: 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine; 872729-33-4; HY-N8893; AKOS040760860; CS-0149311. CAS No. 872729-33-4. Pack Sizes: 1 mg. Product ID: NP0858. Molecular formula: C29H27NO9. Mole weight: 533.533. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,19-Tetrahydroxy-12-ursen-28-oic acid | 1,2,3,19-Tetrahydroxy-12-ursen-28-oic acid isolated from the herbs of Agrimonia pilosa. Group: Pharmaceutical. Alternative Names: (1beta,2alpha,3beta)-1,2,3,19-Tetrahydroxyurs-12-en-28-oic acid. CAS No. 113558-03-5. Pack Sizes: 1 mg. Product ID: NP6698. Molecular formula: C30H48O6. Mole weight: 504.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,4,6-Penta-O-acetyl-a-D-mannopyranose | 1,2,3,4,6-Penta-O-acetyl-a-D-mannopyranose, a compound that holds significance in the realm of organic synthesis. This multifaceted molecule not only serves as a building block for various other organic compounds, but also exhibits antiviral properties. Recent research suggests its efficacy in combating the human immunodeficiency virus (HIV). Group: Pharmaceutical. Alternative Names: a-D-Mannose pentaacetate. CAS No. 4163-65-9. Pack Sizes: 1 g. Product ID: B2705-117203. Molecular formula: C16H22O11. Mole weight: 390.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,4,6-Penta-O-acetyl-D-mannopyranose | 1,2,3,4,6-Penta-O-acetyl-D-mannopyranose is a derivative of mannopyranose used mainly in the manufacture of certain antibiotics like Erythromycin and Clarithromycin. It also plays a significant role in research fields pertaining to Glycobiology and cancer therapy. Group: Pharmaceutical. Alternative Names: D-Mannose pentaacetate. CAS No. 25941-03-1. Pack Sizes: 250 g. Product ID: B1370-176975. Molecular formula: C16H22O11. Mole weight: 390.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,4-Tetrahydro-4-isopropyl-1,6-dimethylnaphthalene | Calamenene is a sesquiterpenoid isolated from Cupressus bakeri foliage. Group: Pharmaceutical. Alternative Names: Calamenene; Cadina-1,3,5-triene. CAS No. 483-77-2. Pack Sizes: 0.02 mL. Product ID: B1370-252832. Molecular formula: C15H22. Mole weight: 202.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,?2,?3,?4-?Tetrahydro-?6-?methyl-?2,?4-?bis(2-?nitrophenyl)?-5-?pyrimidinecarboxylic acid Methyl Ester | An impurity of Nifedipine, which is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Group: Pharmaceutical. Alternative Names: Methyl 1,2,3,4-tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylate. CAS No. 108139-78-2. Pack Sizes: 10 mg. Product ID: B2694-071458. Molecular formula: C19H18N4O6. Mole weight: 398.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,4-Tetra-O-acetyl-b-D-glucuronide methyl ester | 1,2,3,4-Tetra-O-acetyl-b-D-glucuronide methyl ester is a specialty biochemical used as a reference standard for the research and testing of drugs treating diseases related to glucuronic acid metabolism such as Gilbert's syndrome and Crigler-Najjar syndrome. Group: Pharmaceutical. Alternative Names: Methyl 1,2,3,4-tetra-O-acetyl-b-D-glucopyranuronate; Methyl(1,2,3,4-tetra-O-acetyl-b-D-glucopyranoside)uronate. CAS No. 7355-18-2. Pack Sizes: 25 g. Product ID: B1370-218856. Molecular formula: C15H20O11. Mole weight: 376.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose | 1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose, an indispensable compound in the realm of biomedical research, showcases unparalleled adaptability. Its multifaceted potential manifests as an instrumental foundation for synthesizing diverse pharmaceutical intermediates and medicinal substances. Group: Pharmaceutical. Alternative Names: (2S,3R,4S,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; b-D-Xylopyranose, tetraacetate; 1,2,3,4-Tetra-O-acetylpentopyranose. CAS No. 4049-33-6. Pack Sizes: 25 g. Product ID: B2705-116446. Molecular formula: C13H18O9. Mole weight: 318.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,6-Tetragalloylglucose | 1,2,3,6-Tetragalloylglucose is a polyphenolic compound primarily used as a precursor of anti-HIV agents. Its galloyl groups inhibit HIV-1 integrase, a key enzyme in HIV replication. It also shows potential in treating neurodegenerative diseases due to its antioxidant properties. Group: Pharmaceutical. Alternative Names: 1,2,3,6-tetrakis(O-galloyl)-β-D-glucose. CAS No. 79886-50-3. Pack Sizes: 10 mg. Product ID: NP4337. Molecular formula: C34H28O22. Mole weight: 788.57. Custom synthesis is available. Send your inquiries for more information. | London |
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