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| Product | Description | |
|---|---|---|
| METHYL BENZOATE | METHYL BENZOATE, Suppliers of UK laboratory chemicals wanted |  |
| 2-Iodo Methyl Benzoate | 2-Iodo Methyl Benzoate Uses: Pharmaceutical Research and Development. Group: Iodides. CAS No. 610-97-9. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) | 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) (CAS# 125248-71-7 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: RM82; C6M; RM82; C6M; 1,4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene; 1,4-Di[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene. CAS No. 125248-71-7. Pack Sizes: 5 g. Product ID: B2692-162765. Molecular formula: C39H44O10. Mole weight: 672.76. Custom synthesis is available. Send your inquiries for more information. |  London |
| methyl 2-amino-4,5-dimethoxy-benzoate | methyl 2-amino-4,5-dimethoxy-benzoate Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 26759-46-6. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| Methyl 3,4,5 - Trimethoxy Benzoate | Methyl 3,4,5 - Trimethoxy Benzoate. Uses: Pharma. Group: Active pharma intermediates. CAS No. 1916-07-0. Categories: API intermediates. |  |
| Methyl 4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoate | Methyl 4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoate is a remarkably versatile chemical compound whose functionality within the biomedical industry can scarcely be overstated. Serving as a vital intermediate in the synthesis of a multitude of drugs - including those directed at diseases as menacing as cancer, autoimmune disorders, and inflammation - it represents a key facet of the search for effective therapeutic modalities. Such a role cannot be understated, as the discovery and implementation of effective pharmacological agents critically relies on the availability of reliable and potent compounds like Methyl 4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoate. Group: Pharmaceutical. Alternative Names: Methyl 4-[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)carbamoyl]benzoate; 4-[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2-yl)carbamoyl]benzoic acid methyl ester; N-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-terephthalamic acid methyl ester; Benzoic acid, 4-[[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)amino]carbonyl]-, methyl ester. CAS No. 94497-53-7. Pack Sizes: 10 mg. Product ID: B0001-100975. Molecular formula: C23H27NO3. Mole weight: 365.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 4-(bromomethyl)benzoate | 25g Pack Size. Group: Building Blocks, Organics. Formula: BrCH2C6H4CO2CH3. CAS No. 2417-72-3. Prepack ID : 31636462-25g. Molecular Weight : 229.07. |  |
| tert-Butyl 2-Amino-4-(4-methyl-1-piperazinyl)benzoate | tert-Butyl 2-Amino-4-(4-methyl-1-piperazinyl)benzoate. Group: Pharmaceutical. Alternative Names: 2-amino-4-(4-methyl-1-piperazinyl)benzoic acid tert-butyl ester; tert-butyl 2-amino-4-(4-methylpiperazin-1-yl)benzoate. CAS No. 1034975-35-3. Pack Sizes: 10 g. Product ID: BB001157. Molecular formula: C16H25N3O2. Mole weight: 291.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene | 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene, a pharmacological compound extensively utilized in biomedicine, sequesters and transfers a range of pharmaceuticals that alleviate ailments such as inflammation and cancer. This versatile chemical structure forms resilient nanoparticles that efficiently defend drugs from deterioration, reinforcing their therapeutic potential with utmost efficacy. Group: Pharmaceutical. Alternative Names: 2-Methyl-1,4-phenylenebis(4-(3-(acryloyloxy)propoxy)benzoate); 4-(3-Acryloyloxypropyloxy)benzoic acid 2-methyl-1,4-phenylene ester. CAS No. 174063-87-7. Pack Sizes: 5 g. Product ID: B0052-170107. Molecular formula: C33H32O10. Mole weight: 588.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl Benzoate | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Group: Pharmaceutical. Alternative Names: AC1NANKY; 2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl benzoate; 6H-Purin-6-one, 2-amino-9-[[2-(benzoyloxy)ethoxy]methyl]-1,9-dihydro-; SCHEMBL8660736; 9-(benzoyloxyethoxymethyl)guanine. CAS No. 59277-91-7. Pack Sizes: 50 mg. Product ID: B0093-007231. Molecular formula: C15H15N5O4. Mole weight: 329.316. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol | 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol is an intriguing compound entity, showcasing unwavering anti-inflammatory and antioxidant attribute. This compound aids in studying maladies besieged by inflammation, notably rheumatoid arthritis, alongside conditions grappling with oxidative stress. Group: Pharmaceutical. Alternative Names: Des(dimethylamino)hydroxyrizatriptan; 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanol; 2-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1H-indol-3-yl)ethanol; GUF1804OA0; 2-(5-[1,2,4]Triazol-1-ylmethyl-1H-indol-3-yl)-ethanol; 1H-Indole-3-ethanol, 5-(1H-1,2,4-triazol-1-ylmethyl)-; 2-(5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl)ethanol; 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-3-yl)ethan-1-ol; 2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethan-1-ol; UNII-GUF1804OA0; 5-(1H-1,2,4-triazol-1-ylmethyl)-1H-Indole-3-ethanol; Rizatriptan benzoate impurity F [EP]; SCHEMBL4344147; DTXSID20166834; WXWBRTKSGCYLQS-UHFFFAOYSA-N; 2-[5-(1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl]ethyl alcohol; MFCD03840590; CS-0340423; FT-0731877; A899332; Q27279286; RIZATRIPTAN BENZOATE IMPURITY F [EP IMPURITY]. CAS No. 160194-39-8. Pack Sizes: 25 mg. Product ID: B1586-085114. Molecular formula: C13H14N4O. Mole weight: 242.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,13-Dideacetyl-9,10-didebenzoyltaxchinin C | 7,13-Dideacetyl-9,10-didebenzoyltaxchinin C is extracted from the whole plants of Taxus chinensis var. mairei. Group: Pharmaceutical. Alternative Names: Decahydro-9a-(1-hydroxy-1-methylethyl)-4a,7-dimethyl-1H-azuleno[5',6':3,4]benz[1,2-b]oxete-4,5,6,8,10,10b(2aH)-hexol 10b-acetate 10-benzoate. CAS No. 156497-25-5. Pack Sizes: 1 mg. Product ID: NP1504. Molecular formula: C29H38O10. Mole weight: 546.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Deacetyl-9-benzoyl-10-debenzoyltaxchinin A | 9-Deacetyl-9-benzoyl-10-debenzoyltaxchinin A is extracted from the stem barks of Taxus baccata L. cv. stricta. Group: Pharmaceutical. Alternative Names: [(2S,4R,5R,5aS,6S,8S,9aR,10S,10aS)-6,10-diacetyloxy-2,4,8-trihydroxy-10a-(2-hydroxypropan-2-yl)-3,5a-dimethyl-9-methylidene-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[g]azulen-5-yl] benzoate. CAS No. 172486-22-5. Pack Sizes: 1 mg. Product ID: NP1505. Molecular formula: C31H40O10. Mole weight: 572.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Alogliptin benzoate | Alogliptin benzoate(SYR 322) is a potent, selective inhibitor of DPP-4 with IC50 of <10 nM, exhibits greater than 10,000-fold selectivity over DPP-8 and DPP-9. Uses: Dipeptidyl-peptidase iv inhibitors. Group: Pharmaceutical. Alternative Names: 2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile benzoate. CAS No. 850649-62-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3041. Molecular formula: C25H27N5O4. Mole weight: 461.522. Custom synthesis is available. Send your inquiries for more information. | London |
| Benfotiamine | Benfotiamine is an amphiphilic S-acyl thiamine derivative used as a lipid soluble alternative source of bioavailable thiamine. Benfotiamine is being investigated in a variety of therapeutic applications. Uses: Adjuvants, immunologic. Group: Pharmaceutical. Alternative Names: Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester; Benzoylthiamine monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-monophosphate; Tabiomyl; Vitanevril; BTMP; Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester; Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester); Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate); 8088CB; Benfothiamine; Benzoylthiamine O-monophosphate; N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate; Neurostop; S-Benzoylthiamine monophosphate. CAS No. 22457-89-2. Pack Sizes: 500 g. Product ID: B1370-063311. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Bisoprolol Fumarate EP Impurity K | Bisoprolol Fumarate EP Impurity K is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Group: Pharmaceutical. Alternative Names: Bisoprolol EP Impurity K; Keto Bisoprolol; 2-Isopropoxyethyl-4-[[(2RS)-2-hydroxy-3-(isopropylaMino)propyl]oxy]benzoate; 4-[2-hydroxy-3-[(1-Methylethyl)aMino]propoxy]-Benzoic Acid 2-(1-Methylethoxy)ethyl Ester. CAS No. 864544-37-6. Pack Sizes: 5 mg. Product ID: B2694-467608. Molecular formula: C18H29NO5. Mole weight: 339.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside | Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside, a remarkable compound enhancing the biomedical industry, unveils promising therapeutic properties for diverse ailments. Its immense potential in precise drug targeting and disease intervention has captivated researchers. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, ethyl 3-O-(2-naphthalenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-, 2-benzoate. CAS No. 352008-11-8. Pack Sizes: 500 mg. Product ID: B2705-334391. Molecular formula: C33H32O6S. Mole weight: 556.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Euojaponine D | Euojaponine D is an alkaloid found in the Euonymus japonica. Group: Pharmaceutical. Alternative Names: 19,22,23-Tris(acetyloxy)-21-[(acetyloxy)methyl]-25,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0~1,21~.0~3,24~.0~7,12~]hexacosa-7,9,11-trien-20-yl benzoate. CAS No. 128397-42-2. Pack Sizes: 5 mg. Product ID: B0005-053680. Molecular formula: C41H47NO17. Mole weight: 825.817. Custom synthesis is available. Send your inquiries for more information. | London |
| Hypaconitine | Hypaconitine, a neuromuscular blocker, is a diterpene alkaloid found in the root of Aconitum carmichaelii. It is the primary constituent responsible for the neuromuscular blocking action of aconite root. It could inhibit CaM expression and Cx43 (Ser368) phosphorylation. It has anti-inflammatory effect. Uses: A neuromuscular blocker could inhibit cam expression and cx43 (ser368) phosphorylation. it has anti-inflammatory effect. Group: Pharmaceutical. Alternative Names: (1-alpha,6-alpha,14-alpha,15-alpha,16-beta)-acetatebenzoat; 15-tetraol,16,16-trimethoxy-4-(methoxymethyl)-20-methyl-18-aconitane-14; Aconitane-8,13,14,15-tetrol,1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl-,8-acetate 14-benzoate, (1α,6α,14α,15α,16β)-; (1α,6α,14α,15α,16β)1,6,16-TriMethoxy-4-(MethoxyMethyl)-20-Methylaconitane-8,13,14,15-tetrol 8-Acetate 14-Benzoate; Japaconitine B1; Deoxymesaconitine. CAS No. 6900-87-4. Pack Sizes: 20 mg. Product ID: NP0562. Molecular formula: C33H45NO10. Mole weight: 615.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Metronidazole Benzoate | Metronidazole Benzoate is the benzoate ester of metronidazole, used as an antimicrobial, antiparasitic and antidiabetic agent. Group: Pharmaceutical. Alternative Names: Benzoyl metronidazole; 2-(2-methyl-5-nitroimidazol-1-yl)ethyl benzoate. CAS No. 13182-89-3. Pack Sizes: 1mg;1g;10g. Product ID: 13182-89-3. Molecular formula: C13H13N3O4. Mole weight: 275.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Montelukast Related Impurity 2 | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Group: Pharmaceutical. Alternative Names: 2-[3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoic Acid Methyl Ester; Methyl (E)-2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoate. CAS No. 149968-11-6. Pack Sizes: 100 mg. Product ID: B1361-084543. Molecular formula: C28H22ClNO3. Mole weight: 455.95. Custom synthesis is available. Send your inquiries for more information. | London |
| NO-Losartan A | NO-losartan A is a hybrid drug containing an angiotensin II type 1 (AT1) receptor antagonist losartan and a nitric oxide (NO) donor. Losartan is an anti-hypertensive agent, and the NO exhibits vasodilating effects. Group: Pharmaceutical. Alternative Names: Losartan 3-[(nitrooxy)methyl]benzoate; [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methyl 3-(nitrooxymethyl)benzoate. CAS No. 791122-48-0. Pack Sizes: 1mg;1g;10g. Product ID: 791122-48-0. Molecular formula: C30H28ClN7O5. Mole weight: 602. Custom synthesis is available. Send your inquiries for more information. | London |
| Paclitaxel EP Impurity B (Cephalomannine) | Cephalomannine is an active anti-cancer agent obtained from Taxus yunnanensis and has an antineoplastic effect on tumors found in mice. Uses: Antitumor. Group: Pharmaceutical. Alternative Names: 4,10β-Bis(acetyloxy)-1,7β-dihydroxy-13α-[[(2R,3S)-2-hydroxy-3-[[(2E)-2-methylbut-2-enoyl]amino]-3-phenylpropanoyl]oxy]-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; N-Debenzoyl-N-tigloylpaclitaxel; Benzenepropanoic acid, α-hydroxy-β-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; NSC 318735; Taxol B; USP Paclitaxel Related Compound A; Paclitaxel impurity B; Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxo-2-butenyl)amino]-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α[αR*,βS*(E)],11α,12α,12aα,12bα]]-; Paclitaxel Related Compound A; Paclitaxel USP Related Compound A. CAS No. 71610-00-9. Pack Sizes: 100 mg. Product ID: NP1549. Molecular formula: C45H53NO14. Mole weight: 831.9. Custom synthesis is available | London |
| Rizatriptan benzoate | Rizatriptan Benzoate is a 5-HT1 agonist triptan drug for the treatment of migraine headaches. Group: Pharmaceutical. Alternative Names: Rizatriptan Benzoate; MK-462; MK-0462; 2-(5-((1H-1,2,4-TRIAZOL-1-YL)METHYL)-1H-INDOL-3-YL)-N,N-DIMETHYLETHANAMINE BENZOATE; MK 462; rizatriptan benzoate; Maxalt; MK 0462; MK 462. CAS No. 145202-66-0. Pack Sizes: 500 mg. Product ID: NP3676. Molecular formula: C22H25N5O2. Mole weight: 391.47. Custom synthesis is available. Send your inquiries for more information. | London |
| SPI-112Me | SPI-112Me is a Shp2 PTP inhibitor. Group: Pharmaceutical. Alternative Names: methyl 3-[2-[5-[(4-fluorophenyl)methylsulfamoyl]-2-oxoindol-3-yl]hydrazinyl]benzoate. CAS No. 1243685-62-2. Pack Sizes: 10 mg. Product ID: B0084-284857. Molecular formula: C23H19FN4O5S. Mole weight: 482.486. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfometuron methyl | Sulfometuron methyl acts as an acetolactate synthase inhibitor, a herbicide, and an active antibacterial agent. Sulfometuron methyl is a substituted pyrimide compound for proteomics research. Group: Pharmaceutical. Alternative Names: Benzoic acid, 2-[[[[(4,6-dimethyl-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-, methyl ester; Curavial; DPX-5648; DPX5648; DPX 5648; Oust; Oust XP; SMM; Sulfomethuron-methyl; Sulfometuron methyl ester; Methyl-2-((((4,6-dimethyl-2-pyrimidinyl)amino)carbonyl)sulfonyl)benzoate; Benzoic acid, o-((3-(4,6-dimethyl-2-pyrimidinyl)ureido)sulfonyl)-, methyl ester. CAS No. 74222-97-2. Pack Sizes: 1 g. Product ID: B0084-076243. Molecular formula: C15H16N4O5S. Mole weight: 364.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Taxinine M | Taxinine M is extracted from the seeds of Chinese yew Taxus chinensis. Group: Pharmaceutical. Alternative Names: 1,4-Ethanobenzo[5,6]cycloocta[1,2-c]furan-13-one, 5,9,10,11-tetrakis(acetyloxy)-9a-[(benzoyloxy)methyl]tetradecahydro-7,11a-dihydroxy-1,3a-dimethyl-6-methylene-, (1S,3aR,4R,5R,5aR,7S,9S,9aR,10R,11S,11aR)-; (2α,5α,7β,9α,10β,12α)-2,7,9,10-Tetraacetoxy-5,11-dihydroxy-13-oxo-12,17-epoxytax-4(20)-en-19-yl benzoate. CAS No. 135730-55-1. Pack Sizes: 1 mg. Product ID: NP1724. Molecular formula: C35H42O14. Mole weight: 686.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetracaine Impurity C | One impurity of Tetracaine, which could be used in the studies of spinal anesthesia. Group: Pharmaceutical. Alternative Names: Methyl 4-(butylamino)benzoate. CAS No. 71839-12-8. Pack Sizes: 20 mg. Product ID: B2694-483148. Molecular formula: C12H17NO2. Mole weight: 207.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Broxaldine | Broxaldine is an antiprotozoal drug. Group: Pharmaceutical. Alternative Names: 5,7-Dibromo-8-benzoyloxyquinaldine; 5,7-Dibrom-2-methyl-8-chinolyl benzoat. CAS No. 3684-46-6. Pack Sizes: 1mg;1g;10g. Product ID: 3684-46-6. Molecular formula: C17H11Br2NO2. Mole weight: 421.08. Custom synthesis is available. Send your inquiries for more information. | London |
| N2-Acetyl Acyclovir Benzoate | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Group: Pharmaceutical. Alternative Names: N-[9-[[2-(Benzoyloxy)ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-acetamide. CAS No. 133186-23-9. Pack Sizes: 50 mg. Product ID: B0093-007232. Molecular formula: C17H17N5O5. Mole weight: 371.353. Custom synthesis is available. Send your inquiries for more information. | London |
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