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 | |
|---|---|---|
| 4-(4-Aminophenoxy)-N-methyl-2-pyridinecarboxamide | [4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide is an intermediate of Sorafenib, which is a kinase inhibitor drug used for the treatment of primary kidney cancer (advanced renal cell carcinoma), advanced primary liver cancer (hepatocellular carcinoma), FLT3-ITD positive AML and radioactive iodine resistant advanced thyroid carcinoma. Group: Pharmaceutical. Alternative Names: 4-(4-Aminophenoxy)-N-methylpicolinamide; 4-[[2-(N-Methylcarbamoyl)-4-pyridyl]oxy]aniline; 4-[(4-aminomethyl)phenoxy]-2-pyridine carbonic acid methylamide; Sorafenib Imp -1; Sorafenib Related Compound 23. CAS No. 284462-37-9. Pack Sizes: 1mg;1g;10g. Product ID: NP2695. Molecular formula: C13H13N3O2. Mole weight: 243.26. Custom synthesis is available. Send your inquiries for more information. |  London |
| 4-(4-Aminophenyl)morpholin-3-one | 4-(4-Aminophenyl)morpholin-3-one is an impurity of Rivaroxaban, a factor Xa (FXa) inhibitor used for the prevention and treatment of thromboembolic disorders. Group: Pharmaceutical. Alternative Names: 4-(4-Aminophenyl)-3-morpholinone; 3-Morpholinone, 4-(4-aminophenyl)-; 4-(3-Oxo-4-morpholinyl)aniline; N-4-Aminophenylmorpholin-3-one. CAS No. 438056-69-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3318. Molecular formula: C10H12N2O2. Mole weight: 192.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-Azobis(4-cyanopentanol) | 4,4'-Azobis(4-cyanopentanol) (CAS# 4693-47-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4,4'-Azobis(4-cyano-1-pentanol); 2,2'-(Diazene-1,2-diyl)bis(5-hydroxy-2-methylpentanenitrile); Azopentanon-C. CAS No. 4693-47-4. Pack Sizes: 50 g. Product ID: B2699-069299. Molecular formula: C12H20N4O2. Mole weight: 252.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-biphenylenebisphosphonic acid | 4,4'-biphenylenebisphosphonic acid. Group: Pharmaceutical. Alternative Names: Biphenyl-4,4'-diylbis(phosphonic acid); Biphenyl-4,4'-diphosphonic acid; NSC129448. CAS No. 13817-79-3. Pack Sizes: 1 g. Product ID: B0001-164451. Molecular formula: C12H12O6P2. Mole weight: 314.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-bis-(2,3-Epoxypropoxy)biphenyl | 4,4'-bis-(2,3-Epoxypropoxy)biphenyl is a chemical compound commonly used in the production of epoxy resins for electronic components and structural adhesives. It has also been studied for its potential as an anti-cancer drug due to its ability to inhibit the growth of certain types of cancer cells. Group: Pharmaceutical. Alternative Names: Oxirane, 2,2'-[[1,1'-biphenyl]-4,4'-diylbis(oxymethylene)]bis-; 4,4'-Bis(oxiran-2-ylmethoxy)-1,1'-biphenyl. CAS No. 2461-46-3. Pack Sizes: 10 g. Product ID: B1370-010990. Molecular formula: C18H18O4. Mole weight: 298.336. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-Bis(chloromethyl)-2,2'-bipyridyl | 4,4'-Bis(chloromethyl)-2,2'-bipyridyl is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2,2'-Bipyridine,4,4'-bis(chloroMethyl); 4-(Chloromethyl)-2-[4-(chloromethyl)-2-pyridyl]pyridine; 4,4'-Bis(chloromethyl)-2,2'-bipyridine; 4,4'-Bis(Chloromethy 2,2'-Bi[4-(chloromethyl)pyridine]; 4-(Chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine. CAS No. 138219-98-4. Pack Sizes: 1 g. Product ID: BB042400. Molecular formula: C12H10Cl2N2. Mole weight: 253.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide | 4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. Group: Pharmaceutical. Alternative Names: 1,6-Naphthyridine-3-carboxamide, 4-(4-cyano-2-methoxyphenyl)-5-ethoxy-1,4-dihydro-2,8-dimethyl-; 4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-1,4-dihydro-2,8-dimethyl-1,6-naphthyridine-3-carboxamide; (Rac)-Finerenone. CAS No. 1050477-27-4. Pack Sizes: 50 mg. Product ID: B0001-286042. Molecular formula: C21H22N4O3. Mole weight: 378.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4-Diaminobiphenyl-2,2-dicarboxylic acid | 4,4-Diaminobiphenyl-2,2-dicarboxylic acid (CAS# 17557-76-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid; [1,1'-Biphenyl]-2,2'-dicarboxylic acid, 4,4'-diamino-. CAS No. 17557-76-5. Pack Sizes: 1 g. Product ID: B2699-234662. Molecular formula: C14H12N2O4. Mole weight: 272.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-Diaminodiphenylsulfone | Dapsone is a sulfone active against a wide range of bacteria but mainly employed for its actions against mycobacterium leprae, which has anti-inflammatory and immunomodulatory effects. It is an antibacterial most commonly used in combination with rifampicin and clofazimine as multidrug therapy (MDT) for the treatment of Mycobacterium leprae infections (leprosy). It antagonized all of the I/R end points measured, showing a remarkable ability to decrease markers of damage through antioxidant, antiinflammatory, and anti-apoptotic effects. It also inhibits bacterial synthesis of dihydrofolic acid, via competition with para-aminobenzoate for the active site of dihydropteroate synthetase. Uses: Anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 4-(4-aminophenyl)sulfonylaniline. CAS No. 80-08-0. Pack Sizes: 1 kg. Product ID: NP2822. Molecular formula: C12H12N2O2S. Mole weight: 248.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4-Difluoro-8-pyridyl-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. CAS No. 1134484-25-5. Pack Sizes: 100 mg. Product ID: B1370-285109. Molecular formula: C18H18BF2N3. Mole weight: 325.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-DIHYDROXY-2-METHOXYCHALCONE | Echinatin is extracted from the root of Glycyrrhiza glabra L. It inhibits DNP-ATPase activity while stimulating range latent ATPase activity in the low concentration. It disturbs the mitochondrial energy transfer reactions and membrane permeability. It was demonstrated to inhibit the production of nitric oxide (NO), interleukin-6 (IL-6) and prostaglandin E2 (PGE2) in LPS-induced macrophage cells. Group: Pharmaceutical. Alternative Names: (E)-3-(4-Hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one; (E)-4,4'-Dihydroxy-2-methoxychalcone; 4,4'-Dihydroxy-2-methoxy-trans-chalcone; 4'-Dihydroxy-2-Methoxychalcone; Retrochalcone. CAS No. 34221-41-5. Pack Sizes: 10 mg. Product ID: NP0936. Molecular formula: C16H14O4. Mole weight: 270.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-Dihydroxy benzil | 4,4'-Dihydroxy benzil. Group: Pharmaceutical. Alternative Names: 1,2-bis(4-hydroxyphenyl)ethane-1,2-dione; 4,4'-Dihydroxybenzil; Ethanedione, bis(4-hydroxyphenyl)-. CAS No. 33288-79-8. Pack Sizes: 250 mg. Product ID: B0001-220944. Molecular formula: C14H10O4. Mole weight: 242.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-dimethoxytrityl alcohol | 4,4'-dimethoxytrityl alcohol (CAS# 40615-35-8 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4,4'-dimethoxytrityl alcohol; 4-Methoxy-α-(4-methoxyphenyl)-α-phenylbenzenemethanol; Bis(4-methoxyphenyl)phenylmethanol; Phenylbis(4-methoxyphenyl)methanol; α,α-Bis(4-methoxyphenyl)benzenemethanol. CAS No. 40615-35-8. Pack Sizes: 1 g. Product ID: B0052-089357. Molecular formula: C21H20O3. Mole weight: 320.38. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile hydrobromide | Citadiol Hydrobromide is a precursor of Citalopram, an antidepressant. Group: Pharmaceutical. Alternative Names: 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile Hydrobromide; 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile Hydrobromide; 4-[4-(Dimethylamino)-1-(4'-fluorophenyl)-1-[hydroxy]bu. CAS No. 103146-26-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3670. Molecular formula: C20H24BrFN2O2. Mole weight: 423.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4-Dimethylcyclohexanamine | 4,4-Dimethylcyclohexanamine (CAS# 20615-18-3) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4,4-dimethyl-1-cyclohexanamine; 4,4-dimethylcyclohexan-1-amine. CAS No. 20615-18-3. Pack Sizes: 5 g. Product ID: BB016103. Molecular formula: C8H17N. Mole weight: 127.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-Dinonyl-2,2'-dipyridyl | 4,4'-Dimethyl-2,2'-dipyridyl (dmbipy) may be used as a ligand in the synthesis of : carbonato-bridged triangular trinuclear compounds and tetranuclear hydroxo-bridged compounds; dmbipy-copper bridged complexes, which show variation in crystal geometries, thermal and magnetic properties. Group: Pharmaceutical. Alternative Names: 4,4'-di-n-nonyl-2,2'-bipyridine; 2,2'-Bipyridine, 4,4'-dinonyl-. CAS No. 142646-58-0. Pack Sizes: 50 g. Product ID: B1370-301745. Molecular formula: C28H44N2. Mole weight: 408.66. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-Di-tert-butyl-2,2'-dipyridyl | 2,2'-Bipyridyl has been used in the preparation of copper(II)-bipyridine-naringenin complex. It may be used in the preparation of 2,2'-bipyridyl hydrobromide. Group: Pharmaceutical. Alternative Names: 4,4'-Di-tert-butyl-2,2'-bipyridine; 4-tert-Butyl-2-(4-tert-butyl-2-pyridyl)pyridine; 2,2'-Bipyridine, 4,4'-bis(1,1-dimethylethyl)-; 4,4'-Bis(di-t-butyl)-2,2'-bipyridine. CAS No. 72914-19-3. Pack Sizes: 100 g. Product ID: B1370-326382. Molecular formula: C18H24N2. Mole weight: 268.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride | 4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride: Within the biomedical sector, this compound finds application in addressing select psychiatric and neurological ailments. Furthermore, it plays a pivotal role in the creation of innovative pharmaceuticals aimed at modulating distinct receptors within the brain's central nervous system. Group: Pharmaceutical. Alternative Names: 106261-49-8; 4-[(4-methylpiperazin-1-yl)methyl]benzoic Acid Dihydrochloride4-((4-methylpiperazin-1-yl)methyl)benzoic acid dihydrochloride4-[(4-Methyl-1-piperazinyl)methyl]benzoic Acid Dihydrochloride; UNII-DJ6E7RG2D9. CAS No. 106261-49-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3479. Molecular formula: C13H18N2O2ยท2(HCL). Mole weight: 316.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-sulphonylbis[2-aminophenol] | 4,4'-sulphonylbis[2-aminophenol] (CAS# 7545-50-8 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 3,3'-Diamino-4,4'-dihydroxydiphenyl Sulfone; 4,4'-Sulfonylbis(2-aminophenol); Bis(3-amino-4-hydroxyphenyl) Sulfone; 4,4'-Sulphonylbis(2-aminophenol). CAS No. 7545-50-8. Pack Sizes: 50 g. Product ID: B2699-013486. Molecular formula: C12H12N2O4S. Mole weight: 280.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,5,6,7-Tetrahydrothieno[3,2,c] pyridine hydrochloride | 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride is an intemediate of Clopidogrel and Prasugrel. Group: Pharmaceutical. Alternative Names: 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride; 6,7-Dihydro-4H-thieno[3,2-c]pyridine Hydrochloride. CAS No. 28783-41-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3484. Molecular formula: C7H10ClNS. Mole weight: 175.68. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-((5,6-dimethoxy-1H-inden-2-yl)methyl)piperidine | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. CAS No. 1026443-48-0. Pack Sizes: 100 mg. Product ID: B0794-284907. Molecular formula: C17H23NO2. Mole weight: 273.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-((5,6-Dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: 4-((5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine; 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine; 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane (Donepezil Impurity); SCHEMBL8243145; DTXSID50470638; CS-0241915; FT-0667246; 5,6-dimethoxy-2-[(4-piperidinyl)methyl]indane; EN300-24120705; Z3301411511; 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane(donepezil impurity). CAS No. 844694-83-3. Pack Sizes: 100 mg. Product ID: B0794-119343. Molecular formula: C17H25NO2. Mole weight: 275.392. Custom synthesis is available. Send your inquiries for more information. | London |
| 4',5,7-Trimethoxyflavone | 4',5,7-Trimethoxyflavone is a flavonoid showing anti-inflammatory activity. Group: Pharmaceutical. Alternative Names: Apigenin trimethyl ether; Trimethylapigenin; 5,7,4'-Trimethylapigenin. CAS No. 5631-70-9. Pack Sizes: 100 mg. Product ID: B2703-027655. Molecular formula: C18H16O5. Mole weight: 312.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,5-Dibromophthalonitrile | 4,5-Dibromophthalonitrile (CAS# 86938-64-9 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4,5-dibromobenzene-1,2-dicarbonitrile; 4,5-dibromobenzene-1,2-dicarbonitrile. CAS No. 86938-64-9. Pack Sizes: 1 g. Product ID: BB038128. Molecular formula: C8H2Br2N2. Mole weight: 285.92. Custom synthesis is available. Send your inquiries for more information. | London |
| 4',5'-Didehydro-5'-deoxyadenosine | 4',5'-Didehydro-5'-deoxyadenosine is a crucial biomolecular entity showcasing applications in research of multifarious afflictions, encompassing the pernicious cancer, treacherous viral invasions is and vexing autoimmune disorders. Group: Pharmaceutical. Alternative Names: 1-(5-Deoxy-beta-D-erythro-pent-4-enofuranosyl)adenine; (2R,3R,4S)-2-(6-amino-9H-purin-9-yl)-5-methylenetetrahydrofuran-3,4-diol; 9-(5-deoxy-β-erythro-pent-4-enofuranosyl)adenine. CAS No. 20535-04-0. Pack Sizes: 10 mg. Product ID: B1370-073236. Molecular formula: C10H11N5O3. Mole weight: 249.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4',5'-Diiodofluorescein | 4',5'-Diiodofluorescein is a dye. Group: Pharmaceutical. Alternative Names: Diiodofluorescein; Solvent Red 73; Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-4',5'-diiodo-; NSC 4202; 3',6'-Dihydroxy-4',5'-diiodospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one. CAS No. 38577-97-8. Pack Sizes: 5 mg. Product ID: B1370-068091. Molecular formula: C20H10O5I2. Mole weight: 584.11. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,5-Dimethoxy-1-cyanobenzocyclobutane | 4,5-Dimethoxy-1-cyanobenzocyclobutane is a highly potent chemical compound embraced in the research of a myriad of afflictions like malignant neoplasms and intricate neurological maladies. Group: Pharmaceutical. Alternative Names: 1-Cyano-4,5-dimethoxybenzocyclobutene; 4,5-Dimethoxy-1-benzocyclobutenecarbonitrile; 4,5-Dimethoxy-1-cyanobenzocyclobutane; 1,2-Dihydro-4,5-dimethoxybenzocyclobutene-1-carbonitrile; NSC 154410. CAS No. 35202-54-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3531. Molecular formula: C11H11NO2. Mole weight: 189.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,5-Dimethoxycanthin-6-one | 4,5-Dimethoxycanthin-6-one isolated from the barks of Picrasma quassioides (D.Don) Benn. Uses: Antibacterial. Group: Pharmaceutical. Alternative Names: Methyl nigakinone. CAS No. 18110-87-7. Pack Sizes: 1 mg. Product ID: NP0342. Molecular formula: C16H12N2O3. Mole weight: 280.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,5-Dimethyl-1,3,2-dioxathiolane 2-oxide | 4,5-Dimethyl-1,3,2-dioxathiolane 2-oxide. Group: Pharmaceutical. Alternative Names: sym-Dimethylethylene sulfite; 1,3,2-Dioxathiolane, 4,5-dimethyl-, 2-oxide; erythro-2,3-butanediyl sulfite. CAS No. 4440-90-8. Pack Sizes: 5 g. Product ID: B1370-022880. Molecular formula: C4H8O3S. Mole weight: 136.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,5-epoxy-(E)-2-decenal | 4,5-epoxy-(E)-2-decenal. Group: Pharmaceutical. Alternative Names: 4,5-epoxy-2-decenal; epoxy-2-decenal; (2E)-3-(3-Pentyloxiran-2-yl)acrylaldehyde. CAS No. 188590-62-7. Pack Sizes: 25 g. Product ID: B1370-376895. Molecular formula: C10H16O2. Mole weight: 168.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(6,7-Dimethoxy-quinolin-4-yloxy)-phenylamine | 4-(6,7-Dimethoxy-quinolin-4-yloxy)-phenylamine is used in preparation of Cabozantinib Defluorination impurity. Group: Pharmaceutical. Alternative Names: Cabozantinib Amine Analog; 4-[(6,7-Dimethoxy-4-quinolinyl)oxy]benzenamine; 6,7-Dimethoxy-4-(4-aminophenoxy)quinoline; [4-[(6,7-Dimethoxyquinolin-4-yl)oxy]phenyl]amine; 4-(4-Aminophenoxy)-6,7-dimethoxyquinoline; 4-[(6,7-Dimethoxy-4-quinolinyl)oxy]aniline. CAS No. 190728-25-7. Pack Sizes: 50 g. Product ID: B1370-062283. Molecular formula: C17H16N2O3. Mole weight: 296.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 4',6,7-Trihydroxyisoflavone | 4',6,7-Trihydroxyisoflavone is an isoflavone isolated from the seeds of Glycine max with antioxidant activity. It is also a novel inhibitor of PKCα that suppresses solar UV-induced matrix metalloproteinase 1. Group: Pharmaceutical. Alternative Names: Demethyltexasin; 6,7,4'-trihydroxyisoflavone; 6-Hydroxydaidzein; 6,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one. CAS No. 17817-31-1. Pack Sizes: 5 mg. Product ID: B0005-395761. Molecular formula: C15H10O5. Mole weight: 270.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,6-Dibenzoylresorcinol | 4,6-Dibenzoylresorcinol, a chemical compound ubiquitous in the biomedical sector, serves as a fundamental skin-lightening agent and its efficacy against hyperpigmentation disorders, including melasma, has been established. By inhibiting melanin production, 4,6-dibenzoylresorcinol considerably reduces skin pigmentation, resulting in white-toned skin. It also features potent antioxidant and antibacterial properties which grant it further potential to combat various dermatological conditions. Group: Pharmaceutical. Alternative Names: (5-benzoyl-2,4-dihydroxyphenyl)-phenylmethanone; (4,6-Dihydroxy-1,3-phenylene)bis(phenylmethanone). CAS No. 3088-15-1. Pack Sizes: 1 g. Product ID: B2699-106535. Molecular formula: C20H14O4. Mole weight: 318.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,6-Dibromothieno[3,4-b]thiophene-2-carboxylic acid | 4,6-Dibromothieno[3,4-b]thiophene-2-carboxylic acid, a vital building block for organic semiconductors utilized in electronic devices, is also a paramount intermediate for synthesizing pharmaceuticals and agrochemicals. Its multifunctional properties enable it to serve a pivotal role in the realm of advanced materials and drug discovery. Group: Pharmaceutical. Alternative Names: Thieno[3,4-b]thiophene-2-carboxylic acid, 4,6-dibromo-. CAS No. 1024594-86-2. Pack Sizes: 1 g. Product ID: B2699-439328. Molecular formula: C7H2Br2O2S2. Mole weight: 342.03. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Group: Pharmaceutical. Alternative Names: 4,6-dichloro-2-(propylthio)pyrimidin-5-amine. CAS No. 145783-15-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3232. Molecular formula: C7H9Cl2N3S. Mole weight: 238.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,6-Dichloro-5-nitro-2-propylthiopyrimidine | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Group: Pharmaceutical. Alternative Names: 4,6-dichloro-5-nitro-2-(propylthio)pyrimidine; 4,6-dichloro-5-nitro-2-propylsulfanylpyrimidine. CAS No. 145783-14-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3231. Molecular formula: C7H7Cl2N3O2S. Mole weight: 268.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,6-Difluororesorcinol | 4,6-Difluororesorcinol. Group: Pharmaceutical. Alternative Names: 4,6-Difluoro-1,3-Benzenediol; 1,3-Benzenediol, 4,6-difluoro- (9CI). CAS No. 205758-43-6. Pack Sizes: 5 g. Product ID: B1370-226624. Molecular formula: C6H4F2O2. Mole weight: 146.09. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,6-Dimethyl-2-heptanone | 4,6-Dimethyl-2-heptanone. Group: Pharmaceutical. Alternative Names: 4,6-Dimethylheptan-2-one. CAS No. 19549-80-5. Pack Sizes: 3 g. Product ID: B2699-055988. Molecular formula: C9H18O. Mole weight: 142.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,6-O-Benzylidene-D-glucose | 4,6-O-Benzylidene-D-glucose, a chemical compound ubiquitous in the pharmaceutical domain, bears recognition as a crucial element concerning the advancement of diabetes medication and multifarious ailments and disorders. It presents as an efficacious resource for researchers and drug developers who wish to attain an enhanced knowledge of intricate pathophysiology related to the conditions. Its distinctive molecular makeup renders it a potent tool for experimental endeavors. Group: Pharmaceutical. Alternative Names: D-Glucose, 4,6-O-(phenylmethylene)-; 4,6-O-(Phenylmethylene)-D-glucose; 4,6-O-Benzylidenehexose. CAS No. 30688-66-5. Pack Sizes: 1 g. Product ID: B1999-089803. Molecular formula: C13H16O6. Mole weight: 268.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,7-Dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine | 4,7-Dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine. Group: Pharmaceutical. Alternative Names: 4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine; AK133155. CAS No. 333432-27-2. Pack Sizes: 1 g. Product ID: B2699-343859. Molecular formula: C5HBr2N3S. Mole weight: 294.96. Custom synthesis is available. Send your inquiries for more information. | London |
| (4,8-Bis(4-chloro-5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) | (4,8-Bis(4-chloro-5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) is an organic compound conventionally employed in the manufacture of photovoltaic devices due to its ability to enhance solar cell efficiency. Remarkably, it constitutes a critical component within the active layer of the cell. Apart from its photovoltaic application, this compound shows promise as a prospective anticancer agent. Its potency stems from the compound's inhibitory effect on tumor growth, indicating that it may be useful in the development of novel therapeutic modalities for cancer patients. Group: Pharmaceutical. Alternative Names: 1,1'-[4,8-Bis[4-chloro-5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. CAS No. 2239295-69-1. Pack Sizes: 1 g. Product ID: B2699-334043. Molecular formula: C40H56Cl2S4Sn2. Mole weight: 973.46. Custom synthesis is available. Send your inquiries for more information. | London |
| (4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) | (4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) is a multifunctional molecular building block with significant advantages in the fields of materials science and biomedicine. It exhibits high perplexity due to its complex chemical structure and diverse applications. This compound is widely implemented as a precursor in the synthesis of organic semiconductors, owing to its exceptional electronic properties. Such semiconductors possess potential applications in the development of advanced electronic devices, such as high-performance transistors and solar cells. Its burstiness is notable in the ability to impart diverse functionality with a single chemical entity, making it a versatile tool in scientific research and product development. Group: Pharmaceutical. Alternative Names: 4,8-Bis-[5-(2-ethyl-hexyl)-4-fluoro-thiophen-2-yl]-2,6-bis-trimethylstannanyl-1,5-dithia-s-indacene; 2,6-bis(trimethytin)-4,8-bis(5-(2-ethylhexyl)-3-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene; 1,1'-[4,8-bis[5-(2-ethylhexyl)-4-fluoro-2-thienyl]benzo[1,2-b:4,5-b']dithiene-2,6-diyl]bis[1,1,1-trimethylstannane]. CAS No. 1514905-25-9. Pack Sizes: 10 mg. Product ID: B2699-334044. Molecular formula: C40H56F2S4Sn2. Mole weight: 940.55. Custom synthesis is available. Send your inquiries for more i | London |
| 4,8-Dibromo-6-(2-ethylhexyl)-[1,2,5]thiadiazolo[3,4f]benzotriazole | 4,8-Dibromo-6-(2-ethylhexyl)-[1,2,5]thiadiazolo[3,4f]benzotriazole (CAS# 1307899-44-0 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4,8-Dibromo-6-(2-ethylhexyl)-6H-2λ4δ2-[1,2,3]triazolo[4,5-f]-2,1,3-benzothiadiazole; 6H-2λ4δ2-[1,2,3]Triazolo[4,5-f]-2,1,3-benzothiadiazole, 4,8-dibromo-6-(2-ethylhexyl)-. CAS No. 1307899-44-0. Pack Sizes: 25 mg. Product ID: B2699-334045. Molecular formula: C14H17Br2N5S. Mole weight: 447.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,8-Dimethoxyfuro[2,3-b]quinolin-7-ol | Haplopine is an alkaloid compound found in the fruits of Zanthoxylum bungeanum Maxim. Group: Pharmaceutical. Alternative Names: 4,8-Dimethoxyfuro[2,3-b]quinolin-7-ol; Furo(2,3-B)quinolin-7-ol, 4,8-dimethoxy-; Heliparvifoline; 7-Hydroxy-8-methoxydictamnine. CAS No. 5876-17-5. Pack Sizes: 1 mg. Product ID: NP0139. Molecular formula: C13H11NO4. Mole weight: 245.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-((8-((Tetrahydro-2H-pyran-2-yl)oxy)octyl)oxy)benzoic acid | 4-((8-((Tetrahydro-2H-pyran-2-yl)oxy)octyl)oxy)benzoic acid. Group: Pharmaceutical. Alternative Names: Benzoic acid, 4-[[8-[(tetrahydro-2H-pyran-2-yl)oxy]octyl]oxy]-. CAS No. 1160620-75-6. Pack Sizes: 10 g. Product ID: BB079444. Molecular formula: C20H30O5. Mole weight: 350.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-a-C-Methyluridine | 4'-a-C-Methyluridine, a vital element in biomedical exploration and pharmacological progress, finds significance as it exhibits therapeutic capabilities in addressing a diverse spectrum of ailments, including hepatitis C, cancer, and viral infections. Notably, this compound exerts its impact by effectively obstructing RNA polymerase, thereby impeding viral replication and fostering potent antitumor influences. Group: Pharmaceutical. Alternative Names: Uridine, 4'-C-methyl-; 4'-Methyluridine; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 1-(4-C-methyl-β-D-ribofuranosyl)-uracil; 1-[5-Deoxy-4-(hydroxymethyl)-α-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione. CAS No. 153186-26-6. Pack Sizes: 5 mg. Product ID: B2706-339917. Molecular formula: C10H14N2O6. Mole weight: 258.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Acryloylamidobenzo-15-crown-5 | 4-Acryloylamidobenzo-15-crown-5 is a useful research chemical. Group: Pharmaceutical. Alternative Names: N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)prop-2-enamide. CAS No. 68865-30-5. Pack Sizes: 1 g. Product ID: B1370-148978. Molecular formula: C17H23NO6. Mole weight: 337.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 4a-hydroxy Ivermectin | 4a-hydroxy Ivermectin is an impurity of Ivermectin, an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Group: Pharmaceutical. Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], Avermectin A1a Deriv. CAS No. 86629-74-5. Pack Sizes: 1mg;1g;10g. Product ID: 86629-74-5. Molecular formula: C48H74O15. Mole weight: 891.11. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Allyl-1lambda6,4-thiazinane-1,1-dione | 4-Allyl-1lambda6,4-thiazinane-1,1-dione is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4-Allythiomorpholine-1,1-dioxide. CAS No. 79207-42-4. Pack Sizes: 5 g. Product ID: B2699-210725. Molecular formula: C7H13NO2S. Mole weight: 175.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Allylpyrocatechol | 4-Allylcatechol is an intermediate to synthetic safrole and was used in a study performed to evaluate the phenolic content, antioxidant and antimicrobial activity of the bioactives of Piper Betle leaf extract using TLC-bioautography, HPTLC and GC-MS methods. Uses: Antioxidant activity. Group: Pharmaceutical. Alternative Names: Hydroxychavicol; 2-Hydroxychavicol. CAS No. 1126-61-0. Pack Sizes: 500 mg. Product ID: NP5493. Molecular formula: C9H10O2. Mole weight: 150.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Amino-1,2,3,5,6,7-hexahydro-s-indacene | A useful synthetic intermediate. Group: Pharmaceutical. Alternative Names: 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine. CAS No. 63089-56-5. Pack Sizes: 50 g. Product ID: BB031992. Molecular formula: C12H15N. Mole weight: 173.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Amino-1-butanol | A reagent used in the synthesis of NSAIDs and cyclic amines. It is also used in the synthesis of polyamine transport ligands with specificity against human cancers allowing easy access to specific cancer cells. Group: Pharmaceutical. Alternative Names: H-Abu(4)-ol; NH2-(CH2)4-OH; δ-Amino-n-butyl alcohol; 4-aminobutan-1-ol; 4-Aminobutanol. CAS No. 13325-10-5. Pack Sizes: 500 g. Product ID: BAT-000662. Molecular formula: C4H11NO. Mole weight: 89.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Amino-2-fluoro-5-methoxybenzonitrile | 4-Amino-2-fluoro-5-methoxybenzonitrile. Group: Pharmaceutical. Alternative Names: Benzonitrile, 4-amino-2-fluoro-5-methoxy-. CAS No. 1441723-24-5. Pack Sizes: 25 g. Product ID: BB009737. Molecular formula: C8H7FN2O. Mole weight: 166.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-Amino-3',5'-dichloroacetophenone | 4'-Amino-3',5'-dichloroacetophenone (CAS# 37148-48-4) is a compound useful in organic synthesis. Group: Pharmaceutical. Alternative Names: 1-(4-amino-3,5-dichlorophenyl)ethanone; 1-(4-amino-3,5-dichlorophenyl)ethanone. CAS No. 37148-48-4. Pack Sizes: 1mg;1g;10g. Product ID: NP2958. Molecular formula: C8H7Cl2NO. Mole weight: 204.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Amino-3-nitrobenzophenone | 4-Amino-3-nitrobenzophenone is a paramount compound widely recognized for its prodigious active pharmaceutical ingredient attributes, serving as a pivotal intermediary in multifarious drug syntheses. Group: Pharmaceutical. Alternative Names: (4-Amino-3-nitrophenyl)phenylmethanone. CAS No. 31431-19-3. Pack Sizes: 1mg;1g;10g. Product ID: NP2736. Molecular formula: C13H10N2O3. Mole weight: 242.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Aminobutyric acid | Vigabatrin EP Impurity D (GABA) is an inhibitory neurotransmitter in mammalian central nervous system. It shows an effect of reducing neuronal excitability and regulating muscle tone. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: γ-Aminobutyric Acid; 4-Aminobutanoic Αcid; 3-Carboxypropylamine; 4-Aminobutyric Acid; Aminalon; GABA; Gaballon; Gamarex; Gammalon; Gammalone; Gammar; Gammasol; Mielogen; Mielomade; NSC 27418; NSC 32044; NSC 45460; NSC 51295; Oryza GABA Extract HC 90; Pharma-GABA 20S; Pharmagaba; Pharmagaba 20; Pharmagaba 20D; Piperidic acid; Piperidinic acid; γ-Aminobutanoic acid; ω-Aminobutyric Acid. CAS No. 56-12-2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008079. Molecular formula: C4H9NO2. Mole weight: 103.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Amino-o-cresol | 4-Amino-o-cresol. Group: Pharmaceutical. Alternative Names: 4-Hydroxy-3-methylaniline; 2-Methyl-4-aminophenol; 5-Amino-2-hydroxytoluene. CAS No. 2835-96-3. Pack Sizes: 100 g. Product ID: B1370-011220. Molecular formula: C7H9NO. Mole weight: 123.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Aminophenyl a-D-mannopyranoside 6-phosphate | 4-Aminophenyl a-D-mannopyranoside 6-phosphate is a chemical compound used in the synthesis of phosphoinositide. This product is also used in the study of phosphatidylinositol (PI) signaling pathways, and has been shown to inhibit phospholipase C activity. Additionally, it has been found to be involved in the regulation of insulin secretion. Group: Pharmaceutical. Alternative Names: 4-Aminophenyl 6-phospho-alpha-mannopyranoside; 4-Aminophenyl 6-phospho-alpha-D-mannopyranoside. CAS No. 74160-60-4. Pack Sizes: 100 mg. Product ID: B1370-000873. Molecular formula: C12H18NO9P. Mole weight: 351.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Aminosalicylic acid | 4-Aminosalicylic acid (Aminosalicylic acid) is an antitubercular agent with bacteriostatic activity against Mycobacterium tuberculosis. Group: Pharmaceutical. Alternative Names: 4-amino-2-hydroxybenzoic acid; 4-amino-2-hydroxybenzoic acid. CAS No. 65-49-6. Pack Sizes: 1mg;1g;10g. Product ID: NP2725. Molecular formula: C7H7NO3. Mole weight: 153.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Azido-L-phenylalanine | 4-Azido-L-phenylalanine is an unnatural derivative of L-phenylalanine. It is a nonpolar, essential amino acid that naturally occurs in the human body and is also used to treat patients with depression. Group: Pharmaceutical. Alternative Names: p-Azidophenylalanine; p-Azido-L-phenylalanine. CAS No. 33173-53-4. Pack Sizes: 250 mg. Product ID: B2699-179161. Molecular formula: C9H10N4O2. Mole weight: 206.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-(Azidomethyl)-[1,1'-biphenyl]-2-carbonitrile | An impurity of Irbesartan, an angiotensin II receptor blocker used to treat hypertension and heart failure. Group: Pharmaceutical. Alternative Names: Losartan nitrile azide; Irbesartan Impurity 14; 4-Azidomethyl-2'-cyanobiphenyl; 4'-(Azidomethyl)[1,1'-biphenyl]-2-carbonitrile. CAS No. 133690-91-2. Pack Sizes: 5 mg. Product ID: B2694-363121. Molecular formula: C14H10N4. Mole weight: 234.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone | 4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone. Group: Pharmaceutical. Alternative Names: 4-Benzoyl-3-methyl-1-phenyl-2-pyrazolin-5-one; 4-Benzoyl-3-methyl-1-phenyl-5-pyrazolinone; 4-Benzoyl-2-nitroacetanilide; 1-Phenyl-3-methyl-4-benzoyl-5-pyrazolinone. CAS No. 4551-69-3. Pack Sizes: 25 g. Product ID: NP2801. Molecular formula: C17H14N2O2. Mole weight: 278.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Benzoylphenyl Acrylate | 4-Benzoylphenyl Acrylate, a pivotal compound employed as a foundation in pharmaceutical synthesis endeavors, plays a vital role in the quest for novel therapeutic agents aimed at combating a plethora of ailments, notably cancer and inflammatory conditions. Group: Pharmaceutical. Alternative Names: 2-propenoic acid (4-benzoylphenyl) ester. CAS No. 22535-49-5. Pack Sizes: 100 g. Product ID: B1370-063331. Molecular formula: C16H12O3. Mole weight: 252.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Benzoylphenyl Methacrylate | 4-Benzoylphenyl Methacrylate, a highly important intermediate compound in the biomedical industry, assumes a significant position in the realm of drug synthesis and therapeutic creation. Group: Pharmaceutical. Alternative Names: Methacrylic Acid 4-Benzoylphenyl Ester; 2-Propenoic acid, 2-methyl-, 4-benzoylphenyl ester; 4-methacryloyloxybenzophenone. CAS No. 56467-43-7. Pack Sizes: 250 g. Product ID: 56467-43-7. Molecular formula: C17H14O3. Mole weight: 266.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Benzyl Albuterol | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Group: Pharmaceutical. Alternative Names: α1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol; 1-(4-Benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol. CAS No. 56796-66-8. Pack Sizes: 200 mg. Product ID: B2694-126103. Molecular formula: C20H27NO3. Mole weight: 329.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Benzyloxybromobenzene | 4-Benzyloxybromobenzene (CAS# 6793-92-6) is a compound useful in organic synthesis. Group: Pharmaceutical. Alternative Names: 1-bromo-4-phenylmethoxybenzene. CAS No. 6793-92-6. Pack Sizes: 1 kg. Product ID: B2699-325149. Molecular formula: C13H11BrO. Mole weight: 263.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 4β,12-dihydroxyguaian-6,10-diene | 4β,12-dihydroxyguaian-6,10-diene is a monoterpenoid found in the rhizomes of Alisma orientale. Group: Pharmaceutical. Alternative Names: 4beta,12-dihydroxyguaian-6,10-diene4|A,12-dihydroxyguaian-6,10-diene; 461644-90-6; HY-N5108; CS-0032389. CAS No. 461644-90-6. Pack Sizes: 5 mg. Product ID: B0005-053900. Molecular formula: C15H24O2. Mole weight: 236.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Biphenylacetic acid | Anti-inflammatory, analgesic drug. Group: Pharmaceutical. Alternative Names: 2-(4-phenylphenyl)acetic acid. CAS No. 5728-52-9. Pack Sizes: 1mg;1g;10g. Product ID: 5728-52-9. Molecular formula: C14H12O2. Mole weight: 212.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-[bis(1H-pyrrol-2-yl)methyl]benzoic Acid | 4-[bis(1H-pyrrol-2-yl)methyl]benzoic Acid. Group: Pharmaceutical. Alternative Names: Benzoic acid, 4-(di-1H-pyrrol-2-ylmethyl)-; 4-[di(1H-pyrrol-2-yl)methyl]benzenecarboxylic acid. CAS No. 214554-44-6. Pack Sizes: 1 g. Product ID: B1370-098984. Molecular formula: C16H14N2O2. Mole weight: 266.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Borono-L-phenylalanine | 4-Borono-L-phenylalanine (CAS# 76410-58-7 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: (S)-2-amino-3-(4-boronophenyl)propanoic acid; 4-Boronophenylalanine; p-Boronophenylalanine. CAS No. 76410-58-7. Pack Sizes: 1 g. Product ID: B2699-133177. Molecular formula: C9H12BNO4. Mole weight: 209.01. Custom synthesis is available. Send your inquiries for more information. | London |
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