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 | |
|---|---|---|
| α-Ethyl Norepinephrine Hydrochloride (Mixture of Diastereomers) | α-Ethyl Norepinephrine Hydrochloride (Mixture of Diastereomers) is a bronchodilator. Group: Pharmaceutical. Alternative Names: 4-(2-Amino-1-hydroxybutyl)-1,2-benzenediol Hydrochloride; α-(1-Aminopropyl)protocatechuyl Alcohol Hydrochloride; Bronkephrine; Butanephrine Hydrochloride. CAS No. 3198-07-0. Pack Sizes: 1mg;1g;10g. Product ID: 3198-07-0. Molecular formula: C10H16ClNO3. Mole weight: 233.69. Custom synthesis is available. Send your inquiries for more information. |  London |
| α-Hederin | α-Hederin isolated from the herbs of Hedera nepalensis. It is a haemolytic agent. Uses: Anti-inflammatory activity; molluscicidal activity and antifungal activity. Group: Pharmaceutical. Alternative Names: (3-beta,4-alpha)-nopyranosyl)oxy)-23-hydroxy. CAS No. 27013-91-8. Pack Sizes: 20 mg. Product ID: NP6294. Molecular formula: C41H66O12. Mole weight: 751. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Hydroxy Flurbiprofen | An impurity of Flurbiprofen. Flurbiprofen is a potent nonsteroidal anti-inflammatory drug (NSAID) belonging to the propionic acid derivative class (like ibuprofen). It exhibits analgesic, anti-inflammatory, and antipyretic effects by inhibiting cyclooxygenase (COX) enzymes, thereby reducing prostaglandin synthesis. Group: Pharmaceutical. Alternative Names: Flurbiprofen Impurity C; (2RS)-2-(2-Fluoro[1,1'-biphenyl]-4-yl)-2-hydroxypropanoic acid; (2RS)-2-(2-Fluorobiphenyl-4-yl)-2-hydroxypropanoic Acid; 2-(2-Fluorobiphenyl-4-yl)-2-hydroxypropanoic acid; 2-(2-Fluoro-[1,1'-biphenyl]-4-yl)-2-hydroxypropanoic acid; 2-Fluoro-α-hydroxy-α-methyl[1,1'-biphenyl]-4-acetic acid; 2-(2-Fluoro-4-biphenyl)-2-hydroxypropionic acid; Flurbiprofen EP Impurity C. CAS No. 61466-95-3. Pack Sizes: 250 mg. Product ID: B0965-471758. Molecular formula: C15H13FO3. Mole weight: 260.27. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Isowighteone | α-Isowighteone is a flavonoid derivative isolated from the roots of Sophora flavescens. Group: Pharmaceutical. Alternative Names: alpha-Isowighteone. CAS No. 65388-03-6. Pack Sizes: 1 mg. Product ID: NP2406. Molecular formula: C20H18O5. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Linolenic acid | α-Linolenic acid (ALA) is an omega-3 fatty acid that occurs as the glyceride in most drying oils. It has an inhibitory effect on prostaglandin thus reduces inflammation and the risk of certain chronic diseases. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: alpha-Linolenic acid; linolenic acid; linolenate; Octadeca-9Z,12Z,15Z-Trienoic acid; (Z,Z,Z)-9,12,15-Octadecatrienoic acid; 9,12,15-Octadecatrienic acid; 9,12,15-Octadecatrienoic acid; 9Z,12Z,15Z-Octadecatrienoic acid; alpha-LNN; all cis-9,12,15-Octadecatrienoic acid. CAS No. 463-40-1. Pack Sizes: 10 g. Product ID: B0005-464656. Molecular formula: C18H30O2. Mole weight: 278.43. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Lumicolchicine | α-Lumicolchicine. Group: Pharmaceutical. Alternative Names: (+)-α-Lumicolchicin; alpha-Lumicolchicine; Acetamide, N,N'-[(7S,7bR,8aS,8bS,9aR,10S,16cS,16dR,16eR,16fS)-5,6,7,7b,8,8a,8b,9,9a,10,11,12,16c,16d,16e,16f-hexadecahydro-1,2,3,8a,8b,14,15,16-octamethoxy-8,9-dioxobisbenzo[3',4']cyclohepta[1',2':3,4]cyclobuta[1,2-c:1',2'-c']cyclobuta[1,2-a:4,3-a']dicyclopentene-7,10-diyl]bis-. CAS No. 7183-82-6. Pack Sizes: 10 mg. Product ID: B1370-451977. Molecular formula: C44H50N2O12. Mole weight: 798.89. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Mangostin | It was isolated from Garcinia mangostana Linn (Guttiferae). It is an anti-inflammatory agent. It can inhibit the activity of COX-2, an inhibitor of mutant IDH1 (IDH1-R132H). Group: Pharmaceutical. Alternative Names: 1,3,6-Trihydroxy-7-methoxy-2,8-bis(3,3-dimethylallyl)xanthone; α-Mangosten; NSC 139154; NSC 27593; NSC 30552. CAS No. 6147-11-1. Pack Sizes: 1 g. Product ID: BBF-04170. Molecular formula: C24H26O6. Mole weight: 410.46. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Melanocyte-Stimulating Hormone (MSH), amide | α-Melanocyte-Stimulating Hormone (MSH), is an endogenous melanocortin receptor agonist that results in the activation of adenylyl cyclase, with anti-inflammatory effect. Group: Pharmaceutical. Alternative Names: CZEN-002; CZEN002; CZEN 002; α-MSH; α-MSH, amide; α-Melanotropin; α-Melanocyte stimulating hormone. CAS No. 581-05-5. Pack Sizes: 10 mg. Product ID: BAT-006107. Molecular formula: C77H109N21O19S. Mole weight: 1637.88. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Obscurine | α-Obscurine is an alkaloid isolated from Lycopodium japonicum. Group: Pharmaceutical. Alternative Names: (1R,9S,10R,16R)-14,16-dimethyl-6,14-diazatetracyclo[7.5.3.0^{1,10}.0^{2,7}]heptadec-2(7)-en-5-one. CAS No. 596-55-4. Pack Sizes: 1 mg. Product ID: NP0607. Molecular formula: C17H26N2O. Mole weight: 274.408. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Tocopherol | α-Tocopherol is a form of vitamin E that is preferentially absorbed and accumulated in humans. α-Tocopherol shows antioxidation effect. It is a potent inhibitor of phorbol ester induced shape change of erythroand megakaryoblastic leukemia cells. It has the function of whitening, preventing skin aging, regulating endocrine, preventing three high and thrombosis, so it is widely used in food, nutrition and health products and cosmetics, and other fields. It is used for the prevention of abortion caused by vitamin E deficiency, habitual abortion and threatened abortion, and also for the treatment of infertility and nutritional giant cell anemia in infants. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol; (+)-α-Tocopherol; (all-R)-α-Tocopherol; 5,7,8-Trimethyltocol; Acros; Almefrol; Biopass E 20; d-α-Tocopherol; Optovit; Tocovital; α-Vitamin E. CAS No. 59-02-9. Pack Sizes: 100 g. Product ID: NP5213. Molecular formula: C29H50O2. Mole weight: 430.7. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Tocotrienol | α-Tocotrienol is a form of vitamin E, a class of eight fat-soluble compounds. It was shown to induce apoptosis and inhibit proliferation, and down-regulate the fibroblast growth factor receptor-1 (FGFR1). Uses: Antioxidants. Group: Pharmaceutical. Alternative Names: (2R)-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol. CAS No. 58864-81-6. Pack Sizes: 25 mg. Product ID: B0005-190073. Molecular formula: C29H44O2. Mole weight: 424.7. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Tricalcium phosphate | α-Tricalcium phosphate, a bioceramic material widely employed in biomedical industries, finds applications in bone grafting and tissue engineering. Due to its chemical similarity to natural bone, this material is especially suitable for repairing bone defects. In addition to providing structural support, it can promote bone cell proliferation and facilitate the integration of new bone tissue into the defect area, making it a promising alternative to traditional bone grafting materials. Group: Pharmaceutical. Alternative Names: Alpha-tricalcium phosphate; Tricalcium phosphate. Pack Sizes: 10 g. Product ID: B0001-138725. Molecular formula: Ca3(PO4)2. Mole weight: 310.18. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Viniferin | α-Viniferin isolated from the herb of Carex humilis Leyss. It inhibits AChE activity is specific, reversible and noncompetitive,down-regulating STAT-1-inducible inflammatory genes via inhibiting ERK-mediated STAT-1 activation in IFN-gamma-stimulated macrophages. Uses: Anti-inflammatory activity; antifungal; inhibits protein kinase c; inhibits prostaglandin h2 synthase carex humilis. Group: Pharmaceutical. Alternative Names: (+)-α-viniferin. CAS No. 62218-13-7. Pack Sizes: 1 mg. Product ID: NP4646. Molecular formula: C42H30O9. Mole weight: 678.7. Custom synthesis is available. Send your inquiries for more information. | London |
| (αZ)-2-Amino-α-[(1-carboxy-1-methylethoxy)imino]-4-thiazoleacetic Acid | (αZ)-2-Amino-α-[(1-carboxy-1-methylethoxy)imino]-4-thiazoleacetic Acid can be used in the synthesis of Aztreonam, a synthetic monocyclic β-lactam antibiotic. Group: Pharmaceutical. Alternative Names: Aztreonam impurity 15. CAS No. 102507-85-7. Pack Sizes: 10 mg. Product ID: B2694-337854. Molecular formula: C9H11N3O5S. Mole weight: 273.26. Custom synthesis is available. Send your inquiries for more information. | London |
| alpha-Zearalenol-[d5] | α-Zearalenol-[d5] is a labelled impurity of Zearalenol. Zearalenol, a resorcylic acid lactones derivative, could be produced by Fusarium fungi in grains and has been found to be an environmental contaminant. Group: Pharmaceutical. Alternative Names: α-Zearalenol-d5; (E)-(7S,11R)-2,4,11-Trihydroxy-7-methyl-7,8,9,10,11,12,13,14-octahydro-10,10,11,12,12-D5-6-oxa-benzocyclotetradecen-5-one; (-)-α-Zearalenol-d5; Zearalenol-d5; trans-Zearalenol-d5; (3S,7R,11E)-3,4,5,6,7,8,9,10-Octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one-d5. CAS No. 36455-72-8. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04601. Molecular formula: C18H19D5O5. Mole weight: 325.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Alpinetin | Alpinetin isolated from the fruits of Alpinia katsumadai. It has strong anti-hepatoma and pancreatic cancer cells effects, by inhibiting proliferation. Uses: Antibacterial activity; anti-inflammatory activity. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-5-methoxy-2-phenyl-, (2S)-; (2S)-2,3-Dihydro-7-hydroxy-5-methoxy-2-phenyl-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-5-methoxy-2-phenyl-, (S)-; Flavanone, 7-hydroxy-5-methoxy-; (-)-Alpinetin; (S)-7-Hydroxy-5-methoxy-2-phenylchroman-4-one; 5-Methoxy-7-hydroxyflavanone; 5-O-Methylpinocembrin. CAS No. 36052-37-6. Pack Sizes: 100 mg. Product ID: NP1880. Molecular formula: C16H14O4. Mole weight: 270.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Alpinumisoflavone | Alpinumisoflavone isolated from the herbs of Genista pichisermolliana. It maybe due to their ability to upregulate mechanisms promoting HDL-cholesterol and bile acid formation, Alpinumisoflavone has atheroprotective effects. Uses: Atheroprotective effects. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one. CAS No. 34086-50-5. Pack Sizes: 1 mg. Product ID: NP2490. Molecular formula: C20H16O5. Mole weight: 336.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Alsterpaullone | Alsterpaullone is a potent glycogen synthase kinase-3 inhibitor and a potential therapeutic agent for the treatment of Parkinson disease. Alsterpaullone is also known as 9-Nitropaullone and NSC 705701, which is a derivative of kenpaullone and an ATP-competitive inhibitor of several cyclin-dependent kinases (CDKs) and glycogen synthase kinase 3β (GSK3β). Alsterpaullone induces apoptosis by activation of caspase-9 due to perturbation in mitochondrial membrane potential. Alsterpaullone is a derivative of kenpaullone with slightly improved potency over kenpaullone, alsterpaullone selectively inhibits Cdk1/cyclin B, Cdk2/cyclin A, Cdk2/cyclin E, Cdk5/p25, and GSK3α/β with IC50 values of 35, 15, 200, 40, and 4 nM, respectively. Group: Pharmaceutical. Alternative Names: 9-Nitropaullone; NSC 705701; 7,12-Dihydro-9-nitro-indolo[3,2-d][1]benzazepin-6(5H)-one. CAS No. 237430-03-4. Pack Sizes: 50 mg. Product ID: B2693-103248. Molecular formula: C16H11N3O3. Mole weight: 293.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Alstolenine | Alstolenine is an alkaloid compound found in the Alstonia venenata. Group: Pharmaceutical. Alternative Names: Deacetylakuammiline trimethylgallate. CAS No. 85769-33-1. Pack Sizes: 1 mg. Product ID: NP0390. Molecular formula: C31H34N2O7. Mole weight: 546.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Alstonic acid A | Alstonic acid A can be found in the herbs of Alstonia scholaris. Group: Pharmaceutical. Alternative Names: (3alpha,4beta)-3-(1,1-Dimethyl-2-oxoethyl)-4,8,9,20-tetramethyl-19-norpregn-5(10)-ene-4-acetic acid. CAS No. 1159579-44-8. Pack Sizes: 1 mg. Product ID: NP6922. Molecular formula: C30H48O3. Mole weight: 456.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Alstonic acid B | Alstonic acid B is a natural compound isolated from the herbs of Alstonia scholaris. Group: Pharmaceutical. Alternative Names: Alstonic acid B; 1159579-45-9; 2-[(1R,4S,5R,8R,9R,12S,16R,19S)-4,9,12,17,17,19-hexamethyl-18-oxo-8-propan-2-yl-19-pentacyclo[14.2.1.01,13.04,12.05,9]nonadec-13-enyl]acetic acid; ZINC96023603; AKOS032962124. CAS No. 1159579-45-9. Pack Sizes: 1 mg. Product ID: NP6850. Molecular formula: C30H46O3. Mole weight: 454.695. Custom synthesis is available. Send your inquiries for more information. | London |
| Altenuene | (-)-Altenuene is a toxin isolated from the fungus Alternaria tenuis. It has antioxidant activity and inhibits cholinesterases. Group: Pharmaceutical. Alternative Names: (2R,3R,4aR)-2,3,4,4a-Tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-6H-dibenzo[b,d]pyran-6-one. CAS No. 29752-43-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04104. Molecular formula: C15H16O6. Mole weight: 292.29. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-Altenuene-[d6] | Labelled (-)-Altenuene. (-)-Altenuene is a toxin isolated from the fungus Alternaria tenuis. It has antioxidant activity and inhibits cholinesterases. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: BLP-008828. Molecular formula: C15H10D6O6. Mole weight: 298.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Alternariol | It is produced by the strain of Alternaria tenuis. The inhibition concentration of S. aureus and E. coli was 1:40000 and 1:20000, respectively. Group: Pharmaceutical. Alternative Names: 3,7,9-Trihydroxy-1-methyl-6H-benzo[c]chromen-6-one; 3,7,9-trihydroxy-1-methylbenzo[c]chromen-6-one; 3,7,9-Trihydroxy-1-methyl-6H-dibenzo[b,d]pyran-6-one; CCRIS 6734; AOH; KN9L4260JW; CHEBI:64983; NSC638263; 3,4,4'-Trihydroxy-6'-methyl-2-biphenylcarboxylic acid, gamma lactone; 3,7,9-Trihydroxy-1-methyl-6H-dibenzo(b,d)pyran-6-one; CHEMBL519982. CAS No. 641-38-3. Pack Sizes: 1 mg. Product ID: BBF-00664. Molecular formula: C14H10O5. Mole weight: 258.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Alternariol-[d3] | Alternariol-[d3] is a deuterated version of Alternariol. Alternariol is produced by the strain of Alternaria tenuis. The inhibition concentration of S. aureus and E. coli was 1:40000 and 1:20000, respectively. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: BLP-008759. Molecular formula: C14H7D3O5. Mole weight: 261.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Altiratinib | Altiratinib, also known as DCC-270, DP-5164, is an oral, selective and highly potent inhibitor of MET, TIE2, VEGFR2 and TRK kinases with potential anticancer activity. DCC-2701 effectively reduces tumor burden in vivo and blocks c-MET pTyr(1349)-mediated signaling, cell growth and migration as compared with a HGF antagonist in vitro. Importantly, DCC-2701's anti-proliferative activity was dependent on c-MET activation induced by stromal human fibroblasts and to a lesser extent exogenous HGF. DCC-2701 may be superior to HGF antagonists that are in clinical trials and that pTyr(1349) levels might be a good indicator of c-MET activation and likely response to targeted therapy as a result of signals from the microenvironment. Group: Pharmaceutical. Alternative Names: DCC2701; DCC 2701; DCC-2701; DP 5164; DP5164; DP-5164; Altiratinib. CAS No. 1345847-93-9. Pack Sizes: 50 mg. Product ID: B2693-463181. Molecular formula: C26H21F3N4O4. Mole weight: 510.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Aluminum diboride | Aluminum boride is a binary compound formed by aluminum element and boron elements. Group: Pharmaceutical. Alternative Names: Aluminum boride (AlB2). CAS No. 12041-50-8. Pack Sizes: 50 g. Product ID: B1370-069813. Molecular formula: AlB2. Mole weight: 48.6. Custom synthesis is available. Send your inquiries for more information. | London |
| AM095 | AM095, an effective LPA1 receptor antagonist, has been found to decrease dermal fibrosis caused by attenuates bleomycin. IC50: 0.98 uM and 0.73 uM for human and mouse LPA1 respectively. Group: Pharmaceutical. Alternative Names: AM095 (free acid); AM-095; AM 095. CAS No. 1228690-36-5. Pack Sizes: 1 g. Product ID: B2693-474408. Molecular formula: C27H24N2O5. Mole weight: 456.49. Custom synthesis is available. Send your inquiries for more information. | London |
| AM095 sodium | AM095 is a selective LPA1 receptor antagonist. The IC50 for AM095 antagonism of LPA-induced calcium flux of human or mouse LPA1-transfected CHO cells is 0.025 and 0.023 μM, respectively. Group: Pharmaceutical. Alternative Names: AM-095 sodium; AM 095 sodium. CAS No. 1345614-59-6. Pack Sizes: 1 g. Product ID: B2693-465372. Molecular formula: C27H23N2NaO5. Mole weight: 478.48. Custom synthesis is available. Send your inquiries for more information. | London |
| AM580 | AM580 is a selective RARα agonist. It was shown to induce differentiation of human induced pluripotent stem cells into intermediate mesoderm. Group: Pharmaceutical. Alternative Names: AM-580; 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid. CAS No. 102121-60-8. Pack Sizes: 25 mg. Product ID: B2693-286138. Molecular formula: C22H25NO3. Mole weight: 351.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Amarogentin | Amarogentin exhibits anti-oxidative, anti-tumour, and anti-diabetic activities. Amarogentin promotes apoptosis, arrests G2/M cell cycle and downregulates of PI3K/Akt/mTOR signalling pathways and displays immunomodulatory effects in human mast cells and keratinocytes. It inhibits the growth of SNU-16 human gastric cancer cells (IC50 = 12.4 μM) and increases apoptosis when used at a concentration of 50 μM. Amarogentin dose-dependently reduces tumor growth in a SNU-16 nude mouse xenograft model. Amarogentin may offer therapeutic potential for preventing or treating thromboembolic disorders, it prevents platelet activation through the inhibition of PLC γ2-PKC cascade and MAPK pathway. Group: Pharmaceutical. Alternative Names: sweroside-2'-(3'',5'',3'''-trihydroxydiphenyl)-2''-carboxylic acid ester; (4aS)-6α-[2-O-[(3,3',5-Trihydroxy-1,1'-biphenyl-2-yl)carbonyl]-β-D-glucopyranosyloxy]-5β-vinyl-4,4a,5,6-tetrahydro-1H,3H-pyrano[3,4-c]pyran-1-one. CAS No. 21018-84-8. Pack Sizes: 50 mg. Product ID: B1370-062768. Molecular formula: C29H30O13. Mole weight: 586.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Amberlite LA-2 | Amberlite LA-2. Group: Pharmaceutical. CAS No. 11128-96-4. Pack Sizes: 500 ml. Product ID: B0001-160702. Custom synthesis is available. Send your inquiries for more information. | London |
| Ambrisentan | Ambrisentan, a highly selective antagonist of the endothelin-1 type A receptor with IC50 of 18 nM, is indicated for the treatment of pulmonary arterial hypertension (PAH). Uses: Antihypertensive agents. Group: Pharmaceutical. Alternative Names: BSF-208075; BSF208075; BSF 208075; LU-208075; LU208075; LU 208075; Letairis; Volibris. CAS No. 177036-94-1. Pack Sizes: 50 mg. Product ID: NP3038. Molecular formula: C22H22N2O4. Mole weight: 378.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Ambroxol | Ambroxol is a secretolytic agent to treat airway infections connected with viscid or excessive mucus. Group: Pharmaceutical. Alternative Names: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol; 4-(((2-Amino-3,5-dibromophenyl)methyl)amino)cyclohexanol; AbrohexalAM, Bisolvon; Ambril; Ambro Puren; Ambro-Puren; Ambrobeta; Ambrofur; Ambrohexal; Ambrolös; Ambrolitic; AMBROPP; AmbroPuren; Ambroten; Ambroxin. CAS No. 18683-91-5. Pack Sizes: 1mg;1g;10g. Product ID: 18683-91-5. Molecular formula: C13H18Br2N2O. Mole weight: 378.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Ambroxol EP Impurity B | An impurity of Ambroxol, a secretolytic agent used in the treatment of respiratory diseases associated with viscid or excessive mucus. Group: Pharmaceutical. Alternative Names: trans-4-(6,8-dibromo-1,4-dihydroquinazolin-3(2H)-yl)-cyclohexanol. CAS No. 18683-95-9. Pack Sizes: 5 mg. Product ID: B0098-466424. Molecular formula: C14H18Br2N2O. Mole weight: 390.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Ambroxol EP Impurity C | An impurity of Ambroxol, a secretolytic agent used in the treatment of respiratory diseases associated with viscid or excessive mucus. Group: Pharmaceutical. Alternative Names: trans-4-((2-Amino-3,5-dibromobenzylidene)amino)cyclohexanol; trans-4-[[(2-Amino-3,5-dibromophenyl)methylene]amino]cyclohexanol; Cyclohexanol, 4-[[(2-Amino-3,5-dibromophenyl)methylene]amino]-, trans-. CAS No. 50910-53-7. Pack Sizes: 50 mg. Product ID: B2694-466422. Molecular formula: C13H16Br2N2O. Mole weight: 376.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Ambroxol EP Impurity D | An impurity of Ambroxol, a secretolytic agent used in the treatment of respiratory diseases associated with viscid or excessive mucus. Group: Pharmaceutical. Alternative Names: rac-cis-Ambroxol. CAS No. 107814-37-9. Pack Sizes: 100 mg. Product ID: B0098-277269. Molecular formula: C13H18Br2N2O. Mole weight: 378.108. Custom synthesis is available. Send your inquiries for more information. | London |
| Ambroxol EP Impurity D HCl | An impurity of Ambroxol, a medication used in the treatment of respiratory diseases associated with viscid or excessive mucus. Group: Pharmaceutical. Alternative Names: cis-Ambroxol Hydrochloride. CAS No. 1384955-66-1. Pack Sizes: 100 mg. Product ID: B2694-466426. Molecular formula: C13H18Br2N2O. HCl. Mole weight: 414.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Ambroxol hydrochloride | AmbroxolHCl is a potent inhibitor of the neuronal Na+ channels, inhibits TTX-resistant Na+ currents with IC50 of 35.2 μM and 22.5 μM for tonic and phasic block, inhibits TTX-sensitive Na+ currents with IC50 of 100 μM. It is used in the treatment of respiratory diseases associated with viscid or excessive mucus. It is the active ingredient of Mucosolvan, Mucobrox, Mucol, Lasolvan, Mucoangin, Surbronc, Ambolar, and Lysopain. Uses: Expectorants. Group: Pharmaceutical. Alternative Names: Ambroxol hydrochloride; NA-872; NA872; NA 872; Abrohexal; Ambril; Ambro-Puren Ambrobeta; Duramucal; Ebromin; Mucosolvan. CAS No. 23828-92-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3423. Molecular formula: C13H18Br2N2O.HCl. Mole weight: 414.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Ambroxol Monobromine | An impurity of Ambroxol, a medication used in the treatment of respiratory diseases associated with viscid or excessive mucus. Group: Pharmaceutical. Alternative Names: trans-4-[[(2-Amino-5-bromophenyl)methyl]amino]-cyclohexanol. CAS No. 101900-43-0. Pack Sizes: 50 mg. Product ID: B2694-466433. Molecular formula: C13H19BrN2O. Mole weight: 299.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Amcinonide | Amcinonide is a corticosteroid (IC50 = 3.38 nM) used as an anti-inflammatory and antipruritic agent. Uses: Anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: cl-34699; cyclocort; Amciderm; Amcinonid; Penticort. CAS No. 51022-69-6. Pack Sizes: 10 g. Product ID: B1370-070041. Molecular formula: C28H35FO7. Mole weight: 502.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Amebucort | A synthetic glucocorticoid corticosteroid. Group: Pharmaceutical. Alternative Names: [(6S,8S,9S,10R,11S,13S,14S,17R)-17-(2-acetyloxyacetyl)-11-hydroxy-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate. CAS No. 83625-35-8. Pack Sizes: 1mg;1g;10g. Product ID: 83625-35-8. Molecular formula: C28H40O7. Mole weight: 488.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Amenamevir | Amenamevir is a DNA helicase-primase inhibitor. It has anti-HSV activity against herpes simplex keratitis. In Mar 2016, Mahuro completed a phase III trial in Herpes simplex virus infections in Japan. Uses: Herpes simplex virus infections; herpes zoster. Group: Pharmaceutical. Alternative Names: UNII-94X46KW4AE; ASP2151; N-(2,6-dimethylphenyl)-N-[2-[4-(1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl]-1,1-dioxothiane-4-carboxamide. CAS No. 841301-32-4. Pack Sizes: 10 mg. Product ID: B0084-459784. Molecular formula: C24H26N4O5S. Mole weight: 482.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Amentoflavone | Amentoflavone, a natural flavonoid isolated from the the seed of Ginkgo biloba L, exhibits anti-inflammatory activity, and inhibits NF-κB/DNA binding activity potently along with inhibition of degradation of IκBα and NF-κB translocation into nucleus in TNFα-activated A549 cells. Amentoflavone has the inhibition of LPS-induced NO formation, due to its inhibition of NF-kappaB by blocking degradation, which may be the mechanistic basis of the anti-inflammatory effects of amentoflavone. Uses: Cytochrome p-450 cyp2c9 inhibitors. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 8-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-; 3''',8-Biflavone, 4',4''',5,5'',7,7''-hexahydroxy-; 8-[5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Ginkgetin, didemethyl-; Amenthoflavone; I3',II8-Biapigenin; NSC 295677; Tridemethylsciadopitysin. CAS No. 1617-53-4. Pack Sizes: 100 mg. Product ID: B2703-464494. Molecular formula: C30H18O10. Mole weight: 538.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Ametantrone | Ametantrone (AM) is a topoisomerase II inhibitor leading to covalent cross-links in DNA of tumor cells. It is a synthetic 9,10-anthracenedione containing two (hydroxyethylamino)ethylamino residues at positions 1 and 4. Along with other anthraquinones and anthracyclines, it shares a polycyclic intercalating moiety and charged side chains that stabilize DNA binding. Group: Pharmaceutical. Alternative Names: CI881; CI 881; CI-881; NSC196473; NSC 287513; NSC-196473; NSC 287513; 1,4-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione. CAS No. 64862-96-0. Pack Sizes: 5 mg. Product ID: B0084-146674. Molecular formula: C22H28N4O4. Mole weight: 412.49. Custom synthesis is available. Send your inquiries for more information. | London |
| a-[(Methylamino)methyl]-ß-phenyl-benzeneethanol hydrochloride | a-[(Methylamino)methyl]-ß-phenyl-benzeneethanol hydrochloride. Group: Pharmaceutical. CAS No. 53779-93-4. Pack Sizes: 1mg;1g;10g. Product ID: 53779-93-4. Molecular formula: C16H20ClNO. Mole weight: 277.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Amfenac-[d5] Sodium Salt | Amfenac-[d5] Sodium Salt is a labelled sodium compound of Amfenac. Amfenac is a COX inhibitor with IC50 of 0.25 and 0.15 μM for COX-1 and COX-2, respectively. Group: Pharmaceutical. Alternative Names: 2-Amino-3-(benzoyl-d5)benzeneacetic Acid Sodium Salt. Pack Sizes: 10 mg. Product ID: B1370-288361. Molecular formula: C15H7D5NNaO3. Mole weight: 282.28. Custom synthesis is available. Send your inquiries for more information. | London |
| AMG-3969 | AMG-3969 is a potent and selective disruptor of glucokinase-glucokinase regulatory protein interaction (GK-GKRP). AMG-3969 can modulate the blood glucose levels in rodent models of diabetes. Group: Pharmaceutical. Alternative Names: 2-[4-[(2S)-4-(6-aminopyridin-3-yl)sulfonyl-2-prop-1-ynylpiperazin-1-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol. CAS No. 1361224-53-4. Pack Sizes: 100 mg. Product ID: B0084-053994. Molecular formula: C21H20F6N4O3S. Mole weight: 522.466. Custom synthesis is available. Send your inquiries for more information. | London |
| AMG510 | AMG-510 is a potent KRAS G12C covalent inhibitor with potential antineoplastic activity. At the 2019 World Conference on Lung Cancer (WCLC), Amgen declared the efficacy of AMG 510 for treating non-small cell lung cancer (NSCLC) with KRAS G12 C-mutated solid tumors. Amgen also announced prospective directions for AMG510 through academic scholars and reports the few limitations on official drug release as evidence for potential investors to consider the value of AMG 510. Group: Pharmaceutical. Alternative Names: AMG 510; AMG-510; Sotorasib. CAS No. 2252403-56-6. Pack Sizes: 25 mg. Product ID: B2693-291051. Molecular formula: C30H30F2N6O3. Mole weight: 560.59. Custom synthesis is available. Send your inquiries for more information. | London |
| AMG-900 | AMG 900 is a small-molecule inhibitor of Aurora kinases A, B and C with potential antineoplastic activity. Aurora kinase inhibitor AMG 900 selectively binds to and inhibits the activities of Aurora kinases A, B and C, which may result in inhibition of cellular division and proliferation in tumor cells that overexpress these kinases. Group: Pharmaceutical. Alternative Names: AMG900; AMG-900; AMG 900. CAS No. 945595-80-2. Pack Sizes: 100 mg. Product ID: B2693-460871. Molecular formula: C28H21N7OS. Mole weight: 503.57764. Custom synthesis is available. Send your inquiries for more information. | London |
| AMG 925 | AMG-925 is a potent, selective, and bioavailable FLT3/cyclin-dependent kinase 4 (CDK4) dual kinase inhibitor. AMG 925 inhibited AML xenograft tumor growth by 96% to 99% without significant body weight loss. The antitumor activity of AMG 925 correlated with the inhibition of STAT5 and RB phosphorylation, the pharmacodynamic markers for inhibition of FLT3 and CDK4, respectively. In addition, AMG 925 was also found to inhibit FLT3 mutants (e.g., D835Y) that are resistant to the current FLT3 inhibitors (e.g., AC220 and sorafenib). AMG 925, which combines inhibition of two kinases essential for proliferation and survival of FLT3-mutated AML cells, may improve and prolong clinical responses. Group: Pharmaceutical. Alternative Names: AMG925; AMG-925; AMG 925; FLX925; FLX-925; FLX 925. CAS No. 1401033-86-0. Pack Sizes: 25 mg. Product ID: B2693-463215. Molecular formula: C26H29N7O2. Mole weight: 471.55. Custom synthesis is available. Send your inquiries for more information. | London |
| AMI-1 | AMI-1 is a cell-permeable inhibitor which inhibits protein arginine N-methyltransferase (PRMT) activity with IC50 of 8.81 μM for PRMT1 and IC50 of 3.04 μM for Hmt1p in vitro. MI-1 does not compete for the AdoMet (S-adenosyl-L-methionine; SAM) binding site and exhibits minimal effects on both SET (Sub39H1, Suv39H2, SET7) and non-SET (DOT1) lysine N-methyltransferases. Furthermore, AMI-1 prevents in vivo arginine methylation of cellular proteins and can modulate nuclear receptor-regulated transcription from estrogen and androgen response elements, thus operating as a brake on certain hormone actions. Group: Pharmaceutical. Alternative Names: 7,7'-(Carbonyldiimino)bis[4-hydroxy-2-naphthalenesulfonic acid] disodium salt; 5,5'-Dihydroxy-2,2'-dinaphthylcarbamide-7,7'-disulfonic acid disodium salt; 6,6'-Ureylenebis(1-naphthol-3-sulfonic acid) disodium salt; 7,7'-Ureylenebis(4-hydroxy-2-naphthalenesulfonic acid) disodium salt; Carbonyl J disodium salt; I Acid Urea disodium salt; N,N'-Bis(5-hydroxy-7-sulfo-2-naphthyl)urea disodium salt; N,N'-Bis(7-sulfo-5-hydroxy-2-naphthyl)urea disodium salt; N,N'-Bis[1-hydroxy-3-sulfonaphthyl(6)]urea disodium salt; N,N'-Bis[1-oxy-3-sulfonaphthyl(6)]urea disodium salt; AMI-1 sodium salt; AMI 1; AMI1; J Acid Urea disodium salt. CAS No. 20324-87-2. Pack Sizes: 50 mg. Product ID: B2693-087022. Molecular formula: C21H14N2Na2O9S2. Mole weight: 548.45. Custom synthesis is available. Send your inquiries for | London |
| Amicoumacin B | It is produced by the strain of Bacillus pumilus BN-103. It is an antibiotic that resists gram-positive bacteria. Group: Pharmaceutical. Alternative Names: Hexonic acid, 3-amino-2,3,6-trideoxy-6-[[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]amino]-6-oxo-. CAS No. 82768-33-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00437. Molecular formula: C20H28N2O8. Mole weight: 424.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Amifloxacin | Amifloxacin is a third-generation fluoroquinolone antibacterial agent with similar activity to ciprofloxacin. Group: Pharmaceutical. Alternative Names: Win49375; 3-Quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-; 6-Fluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; Amifloxacine. CAS No. 86393-37-5. Pack Sizes: 1mg;1g;10g. Product ID: 86393-37-5. Molecular formula: C16H19FN4O3. Mole weight: 334.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Amifostine thiol | Amifostine Thiol is a metabolite of Amifostine. Amifostine thiol activates p53 through a JNK-dependent signaling pathway. Group: Pharmaceutical. Alternative Names: 2-[(3-Aminopropyl)amino]-ethanethiol; N-(2-Mercaptoethyl)-1,3-diaminopropane; NSC 647527; WR 1065. CAS No. 31098-42-7. Pack Sizes: 100 mg. Product ID: BBF-04658. Molecular formula: C5H14N2S. Mole weight: 134.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Amifostine Thiol-[d6] Dihydrochloride | Amifostine Thiol Dihydrochloride-[d6] is the isotope labelled analog of Amifostine Thiol Dihydrochloride, which is a metabolite of amifostine. Amifostine thiol activates p53 through a JNK-dependent signaling pathway. Group: Pharmaceutical. Alternative Names: 2-[(3-Aminopropyl)amino]ethanethiol Hydrochloride-d6; WR 1065-d6; Amifostine Thiol-d6 Dihydrochloride. Pack Sizes: 10 mg. Product ID: BLP-014861. Molecular formula: C5H8D6N2S.2HCl. Mole weight: 213.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Amifostine Trihydrate | Amifostine is the first approved radioprotective drug, used to decrease the risk of kidney problems caused by treatment with cisplatin. Group: Pharmaceutical. Alternative Names: Amifostine hydrate. CAS No. 112901-68-5. Pack Sizes: 1 g. Product ID: B2692-338520. Molecular formula: C5H15N2O3PS.3H2O. Mole weight: 268.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Amikacin | It has a wide antibacterial spectrum and is effective to most kanamycin resistant bacteria. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: (S)-O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-D-streptamine; 1-N-[L-(-)-γ-Amino-α-hydroxybutyryl]kanamycin A; Amicacin; Amikacillin; Amikacin; Amikozit; Amukin; Antibiotic BB-K 8; Arikace; BAY 41-6551; BAY 416651; BB-K 8; Lukadin; Potentox. CAS No. 37517-28-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00673. Molecular formula: C22H43N5O13. Mole weight: 585.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Amine-PEG3-Desthiobiotin | Amine-PEG3-Desthiobiotin is a biotin-PEG derivative for biotinylation. The desthiobiotin group serves as an affinity label towards the proteins avidin and streptavidin like biotin but is elutable from streptavidin. Group: Pharmaceutical. CAS No. 2237234-71-6. Pack Sizes: 50 mg. Product ID: B2693-379757. Molecular formula: C18H36N4O5. Mole weight: 388.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Amines, bis(hydrogenated tallow alkyl), oxidized | UV light stabilizer. Group: Pharmaceutical. Alternative Names: IRGASTAB FS 042; Bis(octadecyl)hydroxylamine; Distearyl hydroxylamine; Bis(hydrogenated tallow alkyl)amines, oxidized. CAS No. 143925-92-2. Pack Sizes: 1 kg. Product ID: B1370-049831. Molecular formula: C36H75NO. Mole weight: 537.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Aminochlorthenoxazin | An antipyretic and non-narcotic analgesic agent. Group: Pharmaceutical. Alternative Names: 6-amino-2-(2-chloroethyl)-2,3-dihydro-1,3-benzoxazin-4-one; aminochlorthenoxazine; aminochlorthenoxazine monohydrochloride. CAS No. 3567-76-8. Pack Sizes: 1mg;1g;10g. Product ID: 3567-76-8. Molecular formula: C10H11ClN2O2. Mole weight: 226.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Aminolevulinic Acid hydrochloride | Aminolevulinic Acid is a topically administered metabolic precursor of protoporphyrin IX. After topical administration, aminolevulinic acid (ALA) is converted to protoporphyrin IX (PpIX) which is a photosensitizer. When the proper wavelength of light activates protoporphyrin IX, singlet oxygen is produced, resulting in a local cytotoxic effect. It is an intermediate in heme biosynthesis and photochemotherapy for actinic keratosis. Uses: Photochemotherapy for actinic keratosis. Group: Pharmaceutical. Alternative Names: Levulan Kerastick; 5-Aminolevulinic acid HCl; 5-ALA; NSC-18509; Gliolan; delta-Aminolevulinic acid hydrochloride. CAS No. 5451-9-2. Pack Sizes: 10 g. Product ID: BAT-008154. Molecular formula: C5H10ClNO3. Mole weight: 167.59. Custom synthesis is available. Send your inquiries for more information. | London |
| (Aminomethylene)bisphosphonic acid | (Aminomethylene)bisphosphonic acid (CAS# 29712-28-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: (aminomethylene)bisphosphonic acid; Phosphonic acid, (aminomethylene)bis-. CAS No. 29712-28-5. Pack Sizes: 1 g. Product ID: B2699-221905. Molecular formula: CH7NO6P2. Mole weight: 191.02. Custom synthesis is available. Send your inquiries for more information. | London |
| (Aminomethyl)phosphonic acid | Aminomethanephosphonic acid is a degradation product of the herbicide glyphosate. Group: Pharmaceutical. Alternative Names: aminomethylphosphonic acid. CAS No. 1066-51-9. Pack Sizes: 20 g. Product ID: B2699-074108. Molecular formula: CH6NO3P. Mole weight: 111.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Amiprofos-methyl | Amiprofos-methyl (APM) is a phosphoric amide herbicide that prevents microtubule polymerization in plant cells, but not animal cells, which is used as antimicrotubule herbicide for the production of doubled haploid plants from anther-derived maize callus. APM inhibits calcium accumulation in corn mitochondria with IC50 of 140 nM and induces a 3-fold increase in the rate of calcium efflux from rat liver mitochondria at a concentration of 100 nM. Group: Pharmaceutical. Alternative Names: APM; NSC 313446; O-methyl O-(2-nitro-p-tolyl) N-isopropylphosphoramidothionate. CAS No. 36001-88-4. Pack Sizes: 1mg;1g;10g. Product ID: 36001-88-4. Molecular formula: C11H17N2O4PS. Mole weight: 304.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Amitraz Related Compound B-[d3] | Amitraz Related Compound B-[d3]. Group: Pharmaceutical. Alternative Names: N-(2,4-Dimethyl-phenyl)-N'-methyl-D3-formamidine; Amitraz Metabolite-D3 BTS 27271; Amitraz Related Compound B-d3; N-(2,4-Dimethylphenyl)-N'-methylmethanimidamide-d3; BTS 27271-d3; Monoamitraz-d3. CAS No. 1255517-75-9. Pack Sizes: 25 mg. Product ID: BLP-000325. Molecular formula: C10H11D3N2. Mole weight: 165.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlexanox | Amlexanox is a specific inhibitor of IKKε and TBK1, which inhibits IKKε and TBK1 activity as determined by MBP phosphorylation. Uses: Anti-allergic agents. Group: Pharmaceutical. Alternative Names: AA-673; AA673; AA 673; CHX 3673; CHX-3673; CHX3673; Amoxanox, Brand name: Aphthasol. CAS No. 68302-57-8. Pack Sizes: 100 g. Product ID: NP3492. Molecular formula: C16H14N2O4. Mole weight: 298.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine | Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Uses: Antihypertensive agents; calcium channel blockers; vasodilator agents. Group: Pharmaceutical. Alternative Names: Amlopres; Intervask; Pelmec; UK-48340; 3-ethyl 5-methyl ester 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid. CAS No. 88150-42-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3417. Molecular formula: C20H25ClN2O5. Mole weight: 408.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine aspartic acid impurity | Amlodipine Aspartic Acid Impurity is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Group: Pharmaceutical. Alternative Names: Amlodipine Aspartate; L-Aspartate Amlodipine; (2-((4-(2-Chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-1,4-dihydropyridin-2-yl)methoxy)ethyl)aspartic acid; Amlodipine Impurity 24. CAS No. 400602-35-9. Pack Sizes: 1 g. Product ID: BAT-010436. Molecular formula: C24H29ClN2O9. Mole weight: 524.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine besylate | Amlodipine Besylate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Uses: Antihypertensive agents. Group: Pharmaceutical. Alternative Names: Amlodipine benzenesulfonate; 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Benzenesulfonate. CAS No. 111470-99-6. Pack Sizes: 1mg;1g;10g. Product ID: NP2627. Molecular formula: C20H25ClN2O5.C6H6O3S. Mole weight: 567.05. Custom synthesis is available. Send your inquiries for more information. | London |
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