BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 5,6-O-Isopropylidene-1,4-bis-O-(phenylmethyl)-DL-myo-Inositol | Inositol derivative. Synonyms: 5,6-O-(1-Methylethylidene)-1,4-bis-O-(phenylmethyl)-myo-inositol. CAS No. 173828-64-3. Molecular formula: C23H28O6. Mole weight: 400.46. |  |
| 5,6-O-Isopropylidene-3,5-di-C-methyl-L-galactofuranose | 5,6-O-Isopropylidene-3,5-di-C-methyl-L-galactofuranose is a vital compound widely used in the biomedical industry. With its unique molecular structure, it contributes significantly to the development of drugs targeting specific diseases. Its usage in drug synthesis and research makes it an essential component for therapeutic advancements in the biomedical field. Synonyms: (3S,4S,5S)-4-methyl-5-((S)-2,2,4-trimethyl-1,3-dioxolan-4-yl)tetrahydrofuran-2,3,4-triol. Molecular formula: C11H20O6. Mole weight: 248.28. | |
| 5,6-O-Isopropylidene-3-C-methyl-D-manno-1,4-lactone | 5,6-O-Isopropylidene-3-C-methyl-D-manno-1,4-lactone, hailed as a multifaceted entity, holds a prominent position within the expansive realm of the biomedical domain. With a chemical architecture that distinguishes it from the rest, this compound finds wide-ranging utility in the triumphant synthesis of pharmaceutical wonders. It has triumphantly showcased its prowess in tackling an array of afflictions, spanning from the tenacious grasp of cancer to the intricate complexities of cardiovascular disorders. Synonyms: 5,6-O-Isopropylidene-3-C-methyl-D-mannono-1,4-lactone; D-Mannonic acid, 3-C-methyl-5,6-O-(1-methylethylidene)-, γ-lactone; 3-C-Methyl-5,6-O-isopropylidene-D-mannonic acid g-lactone. CAS No. 1025774-02-0. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 5,6-O-Isopropylidene-D-mannofurano-1,4-lactone | 5,6-O-Isopropylidene-D-mannofurano-1,4-lactone, an intriguing bioactive compound renowned in biomedicine, unveils its remarkable potential in combating a myriad of ailments. In the biomedical realm, this compound emerges as a versatile entity, assuming roles as an antifungal agent, anti-inflammatory marvel, and an unyielding enzyme inhibitor. | |
| 5,6-O-Isopropylidene-L-ascorbic acid | 5,6-O-Isopropylidene-L-ascorbic acid, a highly regarded biomedicine, holds immense potential in addressing an array of dermatological concerns such as skin hyperpigmentation, photoaging, and oxidative stress-related disorders. Esteemed for its remarkable stability and exceptional skin permeation, this compound unveils its efficacy as a pivotal constituent within cutting-edge skincare formulations. By virtue of its profound antioxidative attributes, it orchestrates a substantial reduction in melanin synthesis while concurrently fostering collagen synthesis. Synonyms: L-Ascorbic acid acetonide; 5,6-O-(1-Methylethylidene)-L-ascorbic acid; L-Ascorbic acid, 5,6-O-isopropylidene-; Ascorbic acid, 5,6-O-isopropylidene-; 5,6-O,O-Isopropylidene L-ascorbic acid; L-Ascorbic acid 5,6-acetonide; CV 100; NSC 252042. CAS No. 15042-01-0. Molecular formula: C9H12O6. Mole weight: 216.19. | |
| 5,6-O-Isopropylidene-L-gulonic acid-1,4-lactone | 5,6-O-Isopropylidene-L-gulonic acid-1,4-lactone is a valuable compound in the biomedical industry, utilized in the research and development of pharmaceutical drugs targeting various diseases such as cancer, viral infections is and inflammatory conditions. Synonyms: 5,6-O-Isopropylidene-L-gulono-1,4-lactone; 5,6-Isopropylidene-L-gulonic acid γ-lactone; L-Gulonic acid, 5,6-O-(1-methylethylidene)-, γ-lactone. CAS No. 94697-68-4. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| 5(6)-Tetramethyl Rhodamine Carboxylic Amide-dUTP | As a fluorescence-labelled DNA ,5(6)-Tetramethyl Rhodamine Carboxylic Amide-dUTP is readily detectable without using radioactive substances. Molecular formula: C38H42N5O18P3. Mole weight: 949.68. | |
| 5,6-trans Calcitriol-d6 | One of the isotopic labelled impurities of Calcitriol, which has been found to be effective in increasing calcium absorbtion in kidneys and blood. Synonyms: (1R,3S,5E)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol-d6. Molecular formula: C27H38O3D6. Mole weight: 422.69. | |
| 5,6-trans-Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: Travoprost 5,6-trans isomer; (5E)-7-[(1R,3R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; Isopropyl (E)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)cyclopentyl)hept-5-enoate. Grade: 95%. CAS No. 1563176-59-9. Molecular formula: C26H35F3O6. Mole weight: 500.56. | |
| 5,7-Bis(benzyloxy)-2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-4H-chromen-4-one 3-O-β-D-Glucuronide Methyl Ester | 5,7-Bis(benzyloxy)-2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-4H-chromen-4-one 3-O-β-D-Glucuronide Methyl Ester is an intermediate in the synthesis of metabolite of Cyanidin. Molecular formula: C49H40O13. Mole weight: 836.83. | |
| 5,7-Bis-(benzyloxy)-a-(4-(benzyloxy)phenyl)-3-[3,4-di-O-acetyl-a-O-acetyl-a-L-rhamnopyranosyloxyl]-4H-chromen-4-one | 5,7-Bis-(benzyloxy)-a-(4-(benzyloxy)phenyl)-3-[3,4-di-O-acetyl-a-O-acetyl-a-L-rhamnopyranosyloxyl]-4H-chromen-4-one is an advanced compound utilized in the biomedicine industry. This product shows promising potential for the development of novel drugs targeting specific diseases. Through its precise mechanism of action, it aims to treat various ailments such as cancer and inflammatory disorders. Its synthesis and comprehensive characterization make it a significant candidate in drug discovery research. Synonyms: 3-[[3,4-Di-O-acetyl-6-deoxy-2-O-(phenylmethyl)-a-L-mannopyranosyl]oxy]-5,7-bis(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-4H-1-benzopyran-4-one. CAS No. 849938-27-8. Molecular formula: C53H48O12. Mole weight: 876.94. | |
| 5,7-Dichloro-3-Methyl-2H-1,2,4-Benzothiadiazine-1,1-Dioxide | 5,7-Dichloro-3-Methyl-2H-1,2,4-Benzothiadiazine-1,1-Dioxide is a compound with distinct molecular architecture, used for studying hypertension and congestive heart failure. Synonyms: 5,7-Dichloro-3-Methyl-2H-1,2,4-Benzothiadiazine-1,1-Dioxide; 6-(5-bromo-2-hydroxyphenyl)-2-tert-butyl-6a,9a-dichloro-8-(4-fluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone; AGN-PC-0LOQV8; DTXSID90411247. Grade: > 95%. CAS No. 6059-27-4. Molecular formula: C8H6Cl2N2O2S. Mole weight: 265.12. | |
| 5,7-Dichloro-8-hydroxyquinoline b-D-glucuronide | 5,7-Dichloro-8-hydroxyquinoline b-D-glucuronide is a metabolite possessing the distinctive attribute of glucuronidation assuming a fundamental and indispensable role in unraveling the intricate processes entailing the metabolism and pharmacokinetics of the esteemed drug 5,7-Dichloro-8-hydroxyquinoline. Synonyms: 5,7-Dichloro-8-hydroxyquinolinyl b-D-glucopyranosiduronic acid. CAS No. 40951-47-1. Molecular formula: C15H13Cl2NO7. Mole weight: 390.17. | |
| 5,7-Dichloro-8-quinolinol | Chloroxine has bacteriostatic, fungistatic and antiprotozoal properties. It is effective against Streptococci, Staphylococci, Candida, Candida albicans, Shigella and Trichomonads. Uses: Anti-bacterial agents. Synonyms: 5,7-dichloroquinolin-8-ol. Grade: > 98 %. CAS No. 773-76-2. Molecular formula: C9H5Cl2NO. Mole weight: 214.05. | |
| 5,7-Dichlorokynurenic acid | 5,7-Dichlorokynurenic acid has been found to be an effective NMDA receptor glycine binding site antagonist. Uses: Excitatory amino acid antagonists. Synonyms: 5,7-Dichloro-4-hydroxyquinoline-2-carboxylic acid. Grade: ≥98% by HPLC. CAS No. 131123-76-7. Molecular formula: C10H5Cl2NO3. Mole weight: 258.06. | |
| 5,7-Dichlorokynurenic acid sodium salt | The sodium salt form of 5,7-Dichlorokynurenic acid, which is an effective antagonist at the glycine site of the NMDA receptor. Synonyms: 5,7-Dichloro-4-hydroxyquinoline-2-carboxylic acid sodium salt. Grade: ≥98% by HPLC. CAS No. 1184986-70-6. Molecular formula: C10H4Cl2NNaO3. Mole weight: 280.04. | |
| 5,7-dihydroxy-4-methylphthalide | 5,7-dihydroxy-4-methylphthalide is an impurity of Mycophenolate Mofetil. Mycophenolate Mofetil is a non-competitive, selective and reversible inhibitor of inosine monophosphate dehydrogenase I/II with IC50 of 39 nM and 27 nM, respectively. Synonyms: 5,7-dihydroxy-4-methyl-3H-2-benzofuran-1-one. CAS No. 27979-57-3. Molecular formula: C9H8O4. Mole weight: 180.159. | |
| 5,7-Dihydroxy-4-phenylcoumarin | 5,7-Dihydroxy-4-phenylcoumarin is a mHTT-LC3 linker compound, which interacts with both mutant huntingtin protein (mHTT) and LC3B but not with wtHTT or irrelevant control proteins. 5,7-Dihydroxy-4-phenylcoumarin reduces the levels of mHTT in an allele-selective manner in cultured Huntington disease (HD) mouse neurons. Synonyms: LC3-mHTT-IN-AN2; 2H-1-Benzopyran-2-one, 5,7-dihydroxy-4-phenyl-; 5,7-Dihydroxy-4-phenyl-2H-1-benzopyran-2-one; Coumarin, 5,7-dihydroxy-4-phenyl-; 5,7-Dihydroxy-4-phenyl-2H-chromen-2-one; Serratin. Grade: 96%. CAS No. 7758-73-8. Molecular formula: C15H10O4. Mole weight: 254.24. | |
| 5,7-Dimethyl-1,3-adamantanediamine | 5,7-Dimethyl-1,3-adamantanediamine is one of memantine impurities. Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Synonyms: 5,7-Dimethyltricyclo[3.3.1.1]decane-1,3-diamine. Grade: 98%. CAS No. 19385-96-7. Molecular formula: C12H22N2. Mole weight: 194.32. | |
| 5,8,11-Eicosatriynoic acid | 5,8,11-ETI is a nonselective inhibitor of lipoxygenases. It inhibits 12-LO in human platelets with an ID50 value of 24 μM. Synonyms: 5,8,11-ETI; Eicosa-5,8,11-triynoic acid. Grade: ≥99%. CAS No. 13488-22-7. Molecular formula: C20H28O2. Mole weight: 300.4. | |
| 5,?8,?8a,?9-?tetrahydro-?9-?hydroxy-?5-?(3,?4,?5-?trimethoxyphenyl)?-Furo[3',?4':6,?7]?naphtho[2,?3-?d]?-?1,?3-?dioxol-?6(5aH)?-?one | 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one is an immensely powerful substance extensively applied within the biomedical sector aiding in studying an array of ailments such as oncological afflictions, inflammatory conditions and debilitating neurodegenerative disorders. Synonyms: 9-Hydroxy-5-(3,4,5-trimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one; EN300-52513; Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-; MLS002702981; NSC-24818. Grade: 95%. CAS No. 4354-76-1. Molecular formula: C22H22O8. Mole weight: 414.41. | |
| 5,8-Anhydro-2,4-dideoxy-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester | 5,8-Anhydro-2,4-dideoxy-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester is an intermediate in the synthesis of Pyrazofurin, an anticancer agent known to exhibit tumor cell growth inhibitory activity. Synonyms: D-allo-3-Nonulosonic acid, 5,8-anhydro-2,4-dideoxy-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-, ethyl ester. CAS No. 83686-29-7. Molecular formula: C33H36O7. Mole weight: 544.63. | |
| 5,8-Epoxy-13-cis Retinoic Acid (Mixture of Diastereomers) | 5,8-Epoxy-13-cis Retinoic Acid (Mixture of Diastereomers) is a metabolite of 13-cis-Retinoic Acid. Synonyms: (2Z,4E,6E)-7-(2,4,5,6,7,7a-Hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-2,4,6-octatrienoic Acid; 13-cis-5,8-Epoxy-5,8-dihydroretinoic Acid. CAS No. 112018-12-9. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| 5,8-Epoxy-9-cis-Retinoic Acid | 5,8-Epoxy-9-cis-Retinoic Acid is a metabolite of 13-cis-Retinoic Acid. Synonyms: (2E,4E,6Z)-3-methyl-7-(4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydrobenzofuran-2-yl)octa-2,4,6-trienoic acid; 2,4,6-Octatrienoic acid, 7-(2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-, (2E,4E,6Z)-. Grade: ≥95%. CAS No. 1331640-07-3. Molecular formula: C20H28O3. Mole weight: 316.43. | |
| 5,8-Monoepoxyretinoic Acid | 5,8-Epoxy-all-trans-Retinoic Acid (Mixture of Diastereomers) is a metabolite of all-trans Retinoic acid. All-trans Retinoic acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: 5,8-Epoxyretinoic Acid; 5,8-Epoxy-5,8-dihydroretinoic Acid; (2E,4E,6E)-7-(2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-2,4,6-octatrienoic Acid. Grade: ≥95%. CAS No. 3012-76-8. Molecular formula: C20H28O3. Mole weight: 316.43. | |
| 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxy-5'-O-DMT-uridine | 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxy-5'-O-DMT-uridine is a unique compound widely utilized in the biomedical industry. With its exceptional structure and properties, it can be employed in the development of novel drugs and therapies, bringing hope for improved patient outcomes. | |
| 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxyuridine | 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxyuridine, a remarkable antiviral compound, is extensively employed in the realm of biomedical investigations. Its demonstrated efficacy in suppressing the propagation of herpes simplex viruses, encompassing both type 1 (HSV-1) and type 2 (HSV-2), is unequivocal. Functioning as a nucleoside analogue, this compound exerts its influence by impeding viral DNA synthesis, thereby impeding viral replication. Synonyms: 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(8-(triisopropylsilyl)octa-1,7-diyn-1-yl)pyrimidine-2,4(1H,3H)-dione. Molecular formula: C26H40N2O5Si. Mole weight: 488.70. | |
| 5-[9-Isopropyl-d7-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine | Preparation of purine compounds as intermediates for therapeutic kinase inhibitors. Synonyms: 5-[9-(1-Methylethyl-d7)-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine. Molecular formula: C16H13D7N8O. Mole weight: 347.43. | |
| 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester | 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester is a remarkable biomedical compound, exhibiting its efficacy in research of combatting diverse viral ailments. Functioning as an impeccable sialic acid analogue, this compound exhibits the prowess to obstruct the enzymatic functionality of neuraminidase. Synonyms: (1S,2R)-1-((3aR,4R,6R,7aS)-3-Acetyl-6-(adamantan-1-ylthio)-6-(methoxycarbonyl)-2-oxohexahydro-2H-pyrano[3,4-d]oxazol-4-yl)propane-1,2,3-triyl triacetate; 2-[(1-Adamantyl)thio]-4-O,N-carbonyl-N,7-O,8-O,9-O-tetraacetyl-2-deoxy-beta-neuraminic acid methyl ester. Grade: 98%. CAS No. 956107-32-7. Molecular formula: C29H39NO12S. Mole weight: 625.69. | |
| 5-Acetamido-9-amino-3,5,9-trideoxy-3-fluoro-D-erythro-L-manno-2-nonulosonic acid | 5-Acetamido-9-amino-3,5,9-trideoxy-3-fluoro-D-erythro-L-manno-2-nonulosonic acid is a novel compound used in biomedical research. It exhibits potential as an antimicrobial agent for the treatment of bacterial infections, particularly against drug-resistant strains. Preliminary studies suggest its efficacy in combating diseases caused by certain pathogenic bacteria. Synonyms: 5-(acetylamino)-9-amino-3,5,9-trideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid; N-acetyl-9-amino-3,9-dideoxy-3-alpha-fluoroneuraminic acid. Grade: 98%. Molecular formula: C11H19FN2O8. Mole weight: 326.28. | |
| 5-Acetamidofluorescein-di-(b-D-galactopyranoside) | 5-Acetamidofluorescein-di-(b-D-galactopyranoside) exemplifies an indispensable entity in the realm of biomedicine, pervasively employed across multifarious domains. Recognized as AFG-beta-gal, this compound assumes pivotal significance as a substrate in scrutinizing gene expression and appraising assays. Manifesting its prowess in unveiling the intricacies of the beta-galactosidase enzyme, it allows researchers to decipher gene regulation and the associated cellular mechanisms. Synonyms: C2FDG; 2-Acetylaminofluorescein-di-(b-D-galactopyranoside); N-[3',6'-Bis(β-D-galactopyranosyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl]acetamide; N-(3-Oxo-3',6'-bis(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)acetamide. CAS No. 216299-45-5. Molecular formula: C34H35NO16. Mole weight: 713.65. | |
| 5-Acetamido-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide | An intermediate used in the synthesis of imaging agents such as Iohexol. Synonyms: 5-acetamido-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide; 5-acetamido-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide. Grade: > 95 %. CAS No. 31127-80-7. Molecular formula: C16H20I3N3O7. Mole weight: 747.06. | |
| 5-Acetamino-4-hydroxy-2-(4-nitro-phenoxy)-6-(1,2,3-trihydroxy-propyl)-tetrahydro-pyran-2-carboxylic acid methyl ester | 5-Acetamino-4-hydroxy-2-(4-nitro-phenoxy)-6-(1,2,3-trihydroxy-propyl)-tetrahydro-pyran-2-carboxylic acid methyl ester is a compound orchestrateing its remarkable inhibitory prowess by engaging an enzyme pivotal in their malignant progression of select malignancies such as breast and lung cancer. Synonyms: N-Acetyl-2-O-(4-nitrophenyl)-a-neuraminic acid methyl ester. CAS No. 59694-35-8. Molecular formula: C18H24N2O11. Mole weight: 444.39. | |
| 5-Acetoamido-2-nitrobenzotrifluoride | 5-Acetoamido-2-nitrobenzotrifluoride is a metabolite of Flutamide, which is an antiandrogen drug used to treat prostate cancer. Synonyms: Acetamide, N-[4-nitro-3-(trifluoromethyl)phenyl]-; m-Acetotoluidide, α,α,α-trifluoro-4'-nitro-; 3-(Trifluoromethyl)-4-nitroacetanilide; NSC 60254; α,α,α-Trifluoro-4'-nitro-m-acetotoluidide; 4'-Nitro-3'-(trifluoromethyl)acetanilide; Flutamide Related Compound B. Grade: ≥95%. CAS No. 393-12-4. Molecular formula: C9H7N2O3F3. Mole weight: 248.16. | |
| 5-Acetoxymethyl-2'-deoxycytidine | 5-Acetoxymethyl-2'-deoxycytidine, a robust pharmaceutical agent, finds its application in combatting numerous viral ailments such as herpes simplex and hepatitis B. Its profound antiviral prowess lies in its ability to impede viral replication, rendering it an indispensable asset in the realm of biomedical research for devising groundbreaking antiviral treatments. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| 5-Acetoxymethyl-2'-deoxyuridine | 5-Acetoxymethyl-2'-deoxyuridine is an esteemed compound, used in research of targeting the nefarious viral infections thrust upon innocent hosts by the herpes simplex virus (HSV). Exhibiting its prowess as a precursor, this extraordinary compound orchestrates its transformation into an activated state within the confines of infected cells, vehemently thwarting the pernicious research and development of viral DNA. Synonyms: [1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]methyl acetate; rac-N-?[(1R)?-?2-?Hydroxy-?3-?methyl-?1-?(2-?methylpropyl)?-?3-?buten-?1-?yl]?-?carbamic Acid 1,?1-?Dimethylethyl Ester. Grade: 97%. CAS No. 148380-55-6. Molecular formula: C12H16N2O7. Mole weight: 300.26. | |
| 5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine | 5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine is an analogue of Imipramine. Synonyms: 1-(10,11-Dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone; 1-(10,11-Dihydrodibenz[b,f]azepin-5-yl)ethanone; 5-Acetyl-10,11-dihydro-5H-dibenz[b,f]azepine; Carbamazepine Impurity 2. Grade: ≥95%. CAS No. 13080-75-6. Molecular formula: C16H15NO. Mole weight: 237.30. | |
| 5-Acetyl-2,3-Dihydro-1-Benzofuran | 5-Acetyl-2,3-Dihydro-1-Benzofuran is used to prepare tricyclic [1,2,4]triazine 1,4-dioxides as hypoxia selective cytotoxins. It is also used to synthesize N-(1-benzo[1,3]dioxol-5-yl)ethyl-, N-[1-(2,3-dihydro-benzofuran-5-yl)ethyl-, and N-[1-(2,3-dihydro-1. Synonyms: 5-Acetyl-2,3-dihydrobenzo(b)furan; Ethanone, 1-(2,3-dihydro-5-benzofuranyl)-; 5-acetylcoumaran; 1-(2,3-Dihydro-5-benzofuranyl)ethanone; 2,3-Dihydro-5-benzofuranyl methyl Ketone; 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone. Grade: > 95%. CAS No. 90843-31-5. Molecular formula: C10H10O2. Mole weight: 162.19. | |
| 5'-Acetyl-2',3'-isopropylidene Adenosine | 5'-Acetyl-2',3'-isopropylidene Adenosine, a highly advanced and multifunctional bioactive compound, plays a pivotal role in the realm of cutting-edge biomedical research. Synonyms: 5'-O-Acetyl-2',3'-O-isopropylideneadenosine; 2',3'-O-Isopropylidene-5'-O-acetyladenosine; 2',3'-O-(1-Methylethylidene)adenosine 5'-Acetate; NSC 90373; Adenosine, 2',3'-O-(1-methylethylidene)-, 5'-acetate; Adenosine, 2',3'-O-isopropylidene-, 5'-acetate; 5'-Acetyl-2',3'-isopropylideneadenosine. Grade: 97%. CAS No. 15888-38-7. Molecular formula: C15H19N5O5. Mole weight: 349.34. | |
| 5-(Acetylamino)-2,6-anhydro-3,4,5-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-D-glycero-D-galacto-non-2-enonic acid | 5-(Acetylamino)-2,6-anhydro-3,4,5-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-D-glycero-D-galacto-non-2-enonic acid is an extraordinary biomedical compound, playing a momentous role in the research of specific drug-resistant bacterial infections. Through its ability to impede the synthesis of bacterial cell walls, this compound surmounts an eclectic array of bacterial strains with its efficacious antimicrobial prowess. Synonyms: 4-N-tert-Butyloxycarbonyl zanamivir amine. CAS No. 166830-74-6. Molecular formula: C16H26N2O9. Mole weight: 390.39. | |
| 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate | 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate, a compound with a methyl ester structure, holds promise in the realm of biomedical research. It showcases its therapeutic potential by selectively targeting biomolecular pathways, thereby offering potential remedies for a multitude of ailments, including cancer, viral infections, and inflammatory disorders. Synonyms: 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-alpha-L-gluco-2-nonulopyranosonic Acid; D-erythro-alpha-L-gluco-2-Nonulopyranosonic acid, 5-(acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 120104-58-7. Molecular formula: C26H32ClNO12S. Mole weight: 618.05. | |
| 5-(Acetylamino)-2-hydroxybenzoic acid | N-Acetyl Mesalazine is a metabolite of Mesalazine. It is a Salicylic Acid derivative. It is an inhibitor of recombinant human thiopurine methyltransferase (hTPMT). Synonyms: 5-acetamido-2-hydroxybenzoic acid. Grade: > 95 %. CAS No. 51-59-2. Molecular formula: C9H9NO4. Mole weight: 195.17. | |
| 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid | 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid is a remarkable biomedical entity, offering in the research of select bacteriological afflictions showcasing its antibiotic prowess. Synonyms: (4S,5R,6R)-5-Acetamido-4-amino-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid. CAS No. 475483-21-7. Molecular formula: C12H20N2O7. Mole weight: 304.30. | |
| 5-(Acetylamino)-5-deoxy-3-S-phenyl-2-S-ethyl-2,3-dithio-D-erythro-α-L-gluco-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate | 5-(Acetylamino)-5-deoxy-3-S-phenyl-2-S-ethyl-2,3-dithio-D-erythro-α-L-gluco-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate is an exceedingly powerful compound assuming a pivotal role in the amelioration of a myriad of maladies and afflictions. It exhibits a distinct chemical framework and boasts remarkable acetylation attributes, rendering it a profoundly invaluable constituent in the domain of pharmaceutical research and the formulation of pharmaceutical concoctions. Molecular formula: C28H37NO12S2. Mole weight: 643.72. | |
| 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 2,4,7,8,9-pentaacetate | 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 2,4,7,8,9-pentaacetate is a compound emerging as an imposing restraint factor for select enzymes implicated in the pathogenesis of specific maladies. It has remarkable research and development in viral afflictions, influenza contagions is and various cancerous manifestations. Synonyms: 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-alpha-L-gluco-2-nonulopyranosonic Acid Methyl Ester. CAS No. 156726-98-6. Molecular formula: C28H35NO14S. Mole weight: 641.64. | |
| 5-(Acetylamino)-5-deoxy-D-erythro-L-gluco-2-nonulopyranosonic Acid Methyl Ester 4,7,8,9-Tetraacetate | Side product in the preparation of supressor T cell inducers. Synonyms: D-erythro-L-gluco-2-Nonulopyranosonic acid, 5-(acetylamino)-5-deoxy-, methyl ester, 4,7,8,9-tetraacetate. Molecular formula: C20H29NO14. Mole weight: 507.44. | |
| 5-Acetylamino-6-formylamino-3-methyluracil | 5-Acetylamino-6-formylamino-3-methyluracil is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: AFMU; N-(4-(Formylamino)-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)acetamide; 3-Methyl-5-(acetylamino)-6-(formylamino)uracil. Grade: 95%. CAS No. 85438-96-6. Molecular formula: C8H10N4O4. Mole weight: 226.19. | |
| 5-AcOHg-dCTP | 5-AcOHg-dCTP is a crucial nucleotide analog used in compound for various applications playing a significant role in the study of DNA sequencing due to its unique properties. It is commonly used in the diagnosis and research of viral infections, such as HIV. Synonyms: 5-Mercuriacetat-2'-deoxycytidine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H18HgN3O15P3 (free acid). Mole weight: 725.78 (free acid). | |
| 5-AcOHg-dUTP | 5-AcOHg-dUTP, a modified nucleotide with applications in both research and diagnostics, serves as a pivotal tool for incisive study of DNA replication and repair while also bearing immense potential in the development of advanced disease detection techniques, as a cancer and viral infection marker. Synonyms: 5-Mercuryacetat-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H17HgN2O16P3 (free acid). Mole weight: 726.77 (free acid). | |
| 5'-Adenylic acid monoanhydride with (dichlorophosphonomethyl)phosphonic acid | 5'-Adenylic acid monoanhydride with (dichlorophosphonomethyl)phosphonic acid is a compound commonly utilized as a research instrument to scrutinize nucleotide metabolism and regulation. Additionally, it is reputed to have potential and promising therapeutic applications in treating viral diseases, including HIV and herpes simplex virus. Synonyms: 5'-Adenylic acid, monoanhydride with (dichlorophosphonomethyl)phosphonic acid; Bgd-ATP; 81336-74-5; beta,gamma-Dichloromethane-ATP; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-(dichlorooxyphosphorylmethyl)phosphinic acid; Adenosine 5'-(beta,gamma-dichloromethylene) triphosphate; Adenosine-5'-O-(beta,gamma-dichloromethane)triphosphate; DTXSID801001930; 9-{5-O-[{[{[Bis(chlorooxy)phosphoryl]methyl}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]pentofuranosyl}-9H-purin-6-amine. CAS No. 81336-74-5. Molecular formula: C11H16Cl2N5O12P3. Mole weight: 574.10. | |
| 5'-Adenylic acid monoanhydride with (difluorophosphonomethyl) phosphonic acid | 5'-Adenylic acid monoanhydride with (difluorophosphonomethyl) phosphonic acid, a compound extensively used in the biomedical sector, has been widely acknowledged as an antiviral drug par excellence for the management of herpes virus infections. Its modus operandi involves curtailing viral DNA synthesis, which, in turn, impedes the proliferation and transmission of viruses. Its efficacy is unequivocal, rendering it a go-to recommendation for medical practitioners. In certain cases, it is judiciously combined with other antiviral therapies to augment its efficiency. Synonyms: Amppcf2P; 81336-78-9; 5'-Adenylyl (beta,gamma-difluoromethylene)diphosphonate; 5'-Adenylic acid monoanhydride with(difluorophosphonomethyl)phosphonic acid; 5'-Adenylic acid, monoanhydride with (difluorophosphonomethyl)phosphonic acid. CAS No. 81336-78-9. Molecular formula: C11H16F2N5O10P3. Mole weight: 509.19. | |
| 5'-Aldehyde-Modifier C2 Phosphoramidite | 5'-Aldehyde-Modifier C2 Phosphoramidite, an essential reagent for bioconjugation and labeling of oligonucleotides, is an attractive option for introducing aldehydes into DNA strands in a site-selective and efficient manner. With its potential applications in gene editing, diagnostics, and drug discovery, this product provides researchers with a versatile tool for developing advanced therapies. The wide range of possibilities provided by this reagent sets it apart from other options on the market, making it an essential component in any research lab dealing with DNA analyses. Synonyms: 5'-Aldehyde-C2 Amidite; 2-[4-(5,5-Diethyl-1,3-dioxan-2-yl)phenoxy]ethan-1-yl-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 2-[4-(5,5-diethyl-1,3-dioxan-2-yl)phenoxy]ethyl ester; 2-Cyanoethyl 2-[4-(5,5-diethyl-1,3-dioxan-2-yl)phenoxy]ethyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-cyanoethyl 2-[4-(5,5-diethyl-1,3-dioxan-2-yl)phenoxy]ethyl ester. Grade: ≥95%. CAS No. 433684-36-7. Molecular formula: C25H41N2O5P. Mole weight: 480.58. | |
| 5-Aldo-1,2-O-isopropylidene-a-D-xylofuranose | 5-Aldo-1,2-O-isopropylidene-a-D-xylofuranose, an indispensable compound in the biomedical field, exhibits a diverse range of applications. Its utility extends to the synthesis of numerous drugs and chemicals, encompassing anti-inflammatory agents, antiviral medications, and carbohydrate-based molecules. Synonyms: (3AR,5S,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde. CAS No. 53167-11-6. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 5-Aldo-1,2-O-isopropylidene-b-D-arabinofuranose | 5-Aldo-1,2-O-isopropylidene-b-D-arabinofuranose is an imperative biochemical compound of immense importance in the realm of biomedicine. It assumes a pivotal role as a precursor molecule in the intricate synthesis of diverse therapeutic agents and pharmaceutics, specifically tailored to combat viral infections. Notably, it demonstrates significant efficacy in the treatment and management of human immunodeficiency virus (HIV) as well as herpes simplex virus (HSV) infections. Thus, this compound serves as an indispensable tool in the realm of pharmaceutical research, facilitating the design and development of potent antiviral medications to combat these afflictions. CAS No. 867266-31-7. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 5-Alkynyl-L-fucose | 5-Alkynyl-L-fucose is a remarkable compound harnessed for studying an array of cell adhesion, immune response and glycosylation-associated ailments. Its wide-ranging utilities span from unraveling intricate cellular processes to devising precision-focused cancer and immune disorder research. Synonyms: L-Altro-6,7-dideoxy-hept-6-ynose. CAS No. 1193251-61-4. Molecular formula: C7H10O5. Mole weight: 174.15. | |
| 5α-Androstan-3α-ol-17-one-[16,16-d2] 3-glucuronide | 5α-Androstan-3α-ol-17-one-[16,16-d2] 3-glucuronide is the labelled analogue of Androsterone glucuronide, which is a major circulating and urinary metabolite of testosterone and dihydrotestosterone (DHT). Synonyms: β-D-Glucopyranosiduronic acid, (3α,5α)-17-oxoandrostan-3-yl-16,16-d2; (3α,5α)-17-Oxo(16,16-d2)androstan-3-yl β-D-glucopyranosiduronic acid; Androstan-17-one-16,16-d2, 3-(β-D-glucopyranuronosyloxy)-, (3α,5α)-; Androsterone-16,16-d2 glucuronide; 5α-Androstan-3α-ol-17-one-16,16-d2-glucosiduronate; 17-Oxo-5α-androstan-3α-yl-16,16-d2 β-D-glucopyranosiduronic acid. Grade: ≥95%; 99% atom D. CAS No. 362049-52-3. Molecular formula: C25H36D2O8. Mole weight: 468.58. | |
| 5-Alpha-Dihydro Progesterone | A derivative of Progesterone.Progesterone is an endogenous steroid and progestogen sex hormone involved in the menstrual cycle, pregnancy, and embryogenesis of humans and other species. Progesterone is also a crucial metabolic intermediate in the production of other endogenous steroids, including the sex hormones and the corticosteroids, and plays an important role in brain function as a neurosteroid. Synonyms: 5α-Pregnane-3,20-dione (8CI); 5α-Pregnanedione (7CI); (+)-(5α)-Pregnane-3,20-dione; 3,20-Allopregnanedione; 3,20-Dioxo-5α-pregnane; 5α-Dihydro-P4; 5α-Dihydroprogesterone; NSC 18319; (5α)-Pregnane-3,20-dione. Grade: > 95%. CAS No. 566-65-4. Molecular formula: C21H32O2. Mole weight: 316.49. | |
| 5-Alpha-Dihydro Progesterone-d8 | An isotope lablled derivative of Progesterone.Progesterone is an endogenous steroid and progestogen sex hormone involved in the menstrual cycle, pregnancy, and embryogenesis of humans and other species. Progesterone is also a crucial metabolic intermediate in the production of other endogenous steroids, including the sex hormones and the corticosteroids, and plays an important role in brain function as a neurosteroid. Grade: 95% by HPLC; 98% atom D. Molecular formula: C21H24O2D8. Mole weight: 324.54. | |
| 5α-Estran-3β-ol-17-one-d3 | 5α-Estran-3β-ol-17-one-d3. Synonyms: 19-Norandrosterone-d3. Grade: 95% by HPLC; 98% atom D. Molecular formula: C18H25D3O2. Mole weight: 279.43. | |
| 5-alpha-Hydroxy-Laxogenin | 5-alpha-Hydroxy-Laxogenin is an inhibitor of stress hormone cortisol. Synonyms: Biobras 16; Brassinosteroid BB 16. CAS No. 56786-63-1. Molecular formula: C27H42O5. Mole weight: 446.62. | |
| 5α-reductase-IN-1 | An inhibitor of 5α-reductase. Synonyms: Butanoic acid, 4-[2-[[2,3-dimethyl-4-[1-[4-(2-methylpropyl)phenyl]ethoxy]benzoyl]amino]phenoxy]-. CAS No. 119348-12-8. Molecular formula: C31H37NO5. Mole weight: 503.63. | |
| 5-Amino-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-imidazole-4-carbonitrile | Protected imidazole derivative. Uses: Protected imidazole derivative. Synonyms: 5-Amino-1-β-D-ribofuranosyl-imidazole-4-carbonitrile 2',3',5'-Triacetate. CAS No. 23192-63-4. Molecular formula: C15H18N4O7. Mole weight: 366.33. | |
| 5-Amino-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-imidazole-4-carboxamide | 5-Amino-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-imidazole-4-carboxamide is an extensively employed pharmaceutical compound, used in the research of afflictions, most notably cancer and viral infections. Perturbing pivotal cellular mechanisms, it effectively retards the proliferation and duplication of malignant cells or infectious compounds. Synonyms: 5-Amino-1-β-D-ribofuranosyl-imidazole-4-carboxamide 2',3',5'-Triacetate; AICAR-Tri-O-Acetate; NSC 157736. Grade: 95%. CAS No. 23274-21-7. Molecular formula: C15H20N4O8. Mole weight: 384.34. | |
| 5-Amino-1-(2,3-O-isopropylidene-β-D-ribofuranosyl)imidazole-4-carboxamide | Protected 5-Aminoimidazole-4-carboxamide-1-β-D-ribofuranoside, a nucleoside analogue that is able to enter nucleoside pools and is able to significantly increase levels of adenosine during periods of ATP breakdown. Adenosine-regulating agents (ARAs) have been recognized for therapeutic potential in myocardial ischemia. Cardioprotective. Synonyms: 5-Amino-1-[2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-1H-imidazole-4-carboxamide. Grade: 95%. CAS No. 3676-69-5. Molecular formula: C12H18N4O5. Mole weight: 298.3. | |
| 5-Amino-1-β-D-ribofuranosyl-1H-imidazole-4-carboxylic Acid Sodium Salt | 5-Amino-1-β-D-ribofuranosyl-1H-imidazole-4-carboxylic Acid Sodium Salt is used in the synthesis of SAICAR, and is an intermediate in the formation of purines. Synonyms: 5-Amino-1-β-D-ribofuranosyl-1H-imidazole-4-carboxylic Acid Monosodium Salt; Sodium 5-Amino-1-(β-D-ribofuranosyl)imidazole-4-carboxylate. Grade: 98%. CAS No. 53459-67-9. Molecular formula: C9H12N3NaO6. Mole weight: 281.2. | |
| 5-Amino-1-hydroxy-2,1-benzoxaborolane | One of the impurities of Tavaborole, which is effective against lots of fungi. Synonyms: 1-hydroxy-3H-2,1-benzoxaborol-5-amine; 1-hydroxy-3H-2,1-benzoxaborol-5-amine. Grade: 98 %. CAS No. 947165-26-6. Molecular formula: C7H8NO2B. Mole weight: 148.95. | |
| 5-Amino-2,3,4,6-tetra-O-benzyl-5-deoxy-D-glucono-1,5-lactam | 5-Amino-2,3,4,6-tetra-O-benzyl-5-deoxy-D-glucono-1,5-lactam, a biochemical compound of wide repute, has garnered attention as a precursor for the synthesis of C-glycosyl tryptophan derivatives, and serves as a linchpin for the preparation of monosaccharides and heterocycles. With its conception rooted in chemical synthesis, this compound has exhibited potent pharmacological activity, signifying possible application in drug development aimed at remedying a range of ailments. Synonyms: 2-Piperidinone, 3,4,5-tris(phenylmethoxy)-6-[(phenylmethoxy)methyl]-, (3R,4S,5R,6R)-. Grade: 98%. CAS No. 77174-08-4. Molecular formula: C34H35NO5. Mole weight: 537.656. | |
| 5-Amino-2,4-di-tert-butylphenol | 5-Amino-2,4-di-tert-butylphenol is an intermediate of Ivacaftor, a drug used in the treatment of cystic fibrosis. Synonyms: 5-Amino-2,4-bis(1,1-dimethylethyl)phenol; 5-Amino-2,4-bis(2-methyl-2-propanyl)phenol; Phenol, 5-amino-2,4-bis(1,1-dimethylethyl)-. Grade: ≥95%. CAS No. 873055-58-4. Molecular formula: C14H23NO. Mole weight: 221.34. | |
| 5-Amino-2-((5-amino-2-hydroxybenzoyl)amino)benzoic Acid | Product Description: 5-Amino-2-((5-amino-2-hydroxybenzoyl)amino)benzoic Acid is an indispensable compound manifesting its utility in the research of malignant neoplasm. Renowned for its anti-inflammatory attributes alongside its prowess as an antioxidative agent, this acidaceous compound aids in studying manifestations linked with psoriasand alternative dermatologic afflictions. Grade: > 95%. Molecular formula: C14H12N2O5. Mole weight: 288.26. | |
| 5-Amino-2-((5-amino-2-hydroxybenzoyl)oxy)benzoic Acid | 5-Amino-2-((5-amino-2-hydroxybenzoyl)oxy)benzoic Acid is an impurity of Mesalazine, the active metabolite of Sulfasalazine. Synonyms: 1-bromo-3-ethyladamantane; 878-61-5; 1-Ethyl-3-bromoadamantane; 5-amino-2-((5-amino-2-hydroxybenzoyl)oxy)benzoic acid; 1-bromo-3-ethyl-adamantane; CDS1_000293; Maybridge1_002581; 1-Bromo-3-ethyl Adamantane; DivK1c_001333; SCHEMBL11252025; HMS548N07; DTXSID10370802; QUUCNKWMKRZRGC-UHFFFAOYSA-N; AKOS016014135; AS-9076; AM20070519; CS-0322161; FT-0607483. Grade: > 95%. Molecular formula: C14H12N2O5. Mole weight: 288.26. | |
Our database is helping our users find suppliers everyday.
