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 | |
|---|---|---|
| 4-Chlorobenzhydrylamine hydrochloride | Intermediate of Levocetirizine. Synonyms: (4-chlorophenyl)-phenylmethanamine; hydrochloride. Grade: > 95 %. CAS No. 5267-39-0. Molecular formula: C13H13Cl2N. Mole weight: 254.16. |  |
| 4-Chlorobenzhydrylimine | 4-Chlorobenzhydrylimine is a versatile biomedical compound utilized extensively in the medical research by selectively impeding the proliferation of specific pathogens or adeptly influencing distinct cellular mechanisms. Grade: > 95%. Molecular formula: C13H10ClN. Mole weight: 215.68. | |
| 4-Chlorobenzyl carbamimidothioate | 4-Chlorobenzyl carbamimidothioate is an inhibitor of MreB polymerization, which destroys the MreB cytoskeleton and has anti-proliferation effects. Synonyms: Carbamimidothioic acid, (4-chlorophenyl)methyl ester; 2-(P-Chlorobenzyl)-2-thiopseudourea; Pseudourea, 2-(p-chlorobenzyl)-2-thio-; [[(4-Chlorophenyl)methyl]sulfanyl]methanimidamide. Grade: ≥95%. CAS No. 46124-27-0. Molecular formula: C8H9ClN2S. Mole weight: 200.69. | |
| 4-Chlorobenzyl carbamimidothioate hydrochloride | 4-Chlorobenzyl carbamimidothioate hydrochloride is an inhibitor of MreB polymerization, which destroys the MreB cytoskeleton and has anti-proliferation effects. Synonyms: Carbamimidothioic acid, (4-chlorophenyl)methyl ester, hydrochloride (1:1); Carbamimidothioic acid, (4-chlorophenyl)methyl ester, monohydrochloride; Pseudourea, 2-(p-chlorobenzyl)-2-thio-, hydrochloride; Pseudourea, 2-(p-chlorobenzyl)-2-thio-, monohydrochloride; 2-(4-Chlorobenzyl)isothiouronium chloride; 2-(p-Chlorobenzyl)-2-thiopseudourea hydrochloride; p-Chlorobenzylisothiuronium chloride; p-Chlorobenzylpseudothiuronium chloride; S-(p-Chlorobenzyl)thiouronium chloride; MP265; MP 265; MP-265. Grade: ≥95%. CAS No. 544-47-8. Molecular formula: C8H10Cl2N2S. Mole weight: 237.15. | |
| 4'-Chloro-Biphenyl-2-yl Amine | 4'-Chloro-Biphenyl-2-yl Amine is used as a reagent in the synthesis of Boscalid. Synonyms: 2-Amino-4'-chlorobiphenyl hydrochloride; 4'-Chlorobiphenyl-2-ylamine; 4'-Chloro-[1,1'-biphenyl]-2-amine; 4'-Chloro-1,1'-biphenyl-2-amine; NSC 95712. Grade: > 95%. CAS No. 1204-44-0. Molecular formula: C12H10ClN. Mole weight: 203.67. | |
| 4-Chlorobutanoyl Chloride | 4-Chlorobutanoyl Chloride is used to prepare mitosene and mitosane analogues of Mitomycin C, an antitumor antibiotic. Synonyms: 4-Chloro-Butanoyl Chloride; 4-Chlorobutanoic Acid Chloride; 4-Chlorobutanoyl Chloride; 4-Chlorobutyric Acid Chloride; 4-Chlorobutyroyl Chloride; 4-Chlorobutyryl Chloride; γ-Chlorobutyroyl Chloride; γ-Chlorobutyryl Chloride; ω-Chlorobutanoyl Chloride; ω-Chlorobutyryl Chloride. Grade: ≥95%. CAS No. 4635-59-0. Molecular formula: C4H6Cl2O. Mole weight: 141.00. | |
| 4-Chloro Desloratadine | 4-Chloro Desloratadine is a related compound of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: 4,8-Dichloro-11-(piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Desloratadine 4,8-Dichloro Impurity; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 4,8-dichloro-6,11-dihydro-11-(4-piperidinylidene)-. Grade: 98%. CAS No. 133330-63-9. Molecular formula: C19H18Cl2N2. Mole weight: 345.27. | |
| 4-(Chloromethyl)-1,3-dimethyl-1H-pyrazole-5-carboxylic Acid Methyl Ester | 4-(Chloromethyl)-1,?3-dimethyl-1H-pyrazole-5-carboxylic Acid Methyl Ester is an intermediate of Clenbuterol and is used as a reagent in the synthesis of pyrazolopyridine derivatives as inhibitors of phosphodiesterase-4 (PDE-IV) and production of tumor necrosis factor-α (TNF-α). Synonyms: 1H-Pyrazole-5-carboxylic acid, 4-(chloromethyl)-1,3-dimethyl-, methyl ester; Methyl 4-(chloromethyl)-1,3-dimethyl-1H-pyrazole-5-carboxylate. Grade: ≥95%. CAS No. 1001415-64-0. Molecular formula: C8H11ClN2O2. Mole weight: 202.64. | |
| 4-Chloromethyl-5-methyl-1,3-dioxol-2-one | A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50=6.22 nM. Synonyms: 4-(chloromethyl)-5-methyl-1,3-dioxol-2-one. Grade: > 95 %. CAS No. 80841-78-7. Molecular formula: C5H5ClO3. Mole weight: 148.54. | |
| 4-Chloromethyl-6,8-difluoroumbelliferyl b-D-galactopyranoside | 4-Chloromethyl-6,8-difluoroumbelliferyl b-D-galactopyranoside is a valuable compound widely used in biomedicine. It serves as a fluorogenic substrate for enzymes like β-galactosidases, aiding in the detection and analysis of various diseases. This compound is particularly beneficial for studying galactosidase activity in drug development, genetic engineering, and diagnostic applications. Its unique chemical properties make it an indispensable tool in biomedical research. Synonyms: 4-(Chloromethyl)-6,8-difluoro-7-(β-D-galactopyranosyloxy)-2H-1-benzopyran-2-one; 4-(Chloromethyl)-6,8-difluoro-7-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. CAS No. 215868-46-5. Molecular formula: C16H15ClF2O8. Mole weight: 408.74. | |
| 4-Chloro-N-ethyl-2-pyrimidinamine | 4-Chloro-N-ethyl-2-pyrimidinaminee is used as a reactant in the preparation of sorafenib analogs. Synonyms: 4-Chloro-2-(ethylamino)pyrimidine; N-(4-Chloropyrimidin-2-yl)-N-ethylamine; N-(4-Chloropyrimidin-2-yl)ethylamine; 2-(4-Chloropyrimidin-2-yl)ethanamine. Grade: ≥95%. CAS No. 86575-65-7. Molecular formula: C6H8ClN3. Mole weight: 157.60. | |
| 4-Chloronitrobenzene-[d4] | 4-Chloronitrobenzene-[d4]. Synonyms: 4-Chloronitrobenzene-d4; 1-chloro-4-nitro(2H4)benzene; 3-Chloro-6-nitro(1,2,4,5-2H4)benzene. Grade: 98% atom D. CAS No. 68239-23-6. Molecular formula: C6ClD4NO2. Mole weight: 161.58. | |
| 4-Chlorophenothiazine | An Intermediate in the preparation of Prochlorperazine.Prochlorperazine is a dopamine (D2) receptor antagonist that belongs to the phenothiazine class of antipsychotic agents that are used for the antiemetic treatment of nausea and vertigo. Synonyms: 4-Chloro-10H-phenothiazine. Grade: > 95%. CAS No. 7369-69-9. Molecular formula: C12H8ClNS. Mole weight: 233.72. | |
| 4-Chlorophenyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 4-Chlorophenyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, a remarkable biomedical substance employed exclusively for investigatory pursuits in the realm of biomedicine, stands as an enigmatic chemical entity. Boasting inherent potential in drug development endeavors, it assumes a pivotal role in the multifarious synthesis and exploration of pharmaceutical compounds. CAS No. 5041-92-9. Molecular formula: C20H23ClO10. Mole weight: 458.84. | |
| 4-Chlorophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 4-Chlorophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a highly coveted and extensively employed compound in the realm of biomedicine, demands our attention. Its versatility in combatting an array of afflictions, such as bacterial and viral infections, cancers, and inflammatory disorders, is unparalleled. CAS No. 50730-05-7. Molecular formula: C14H18ClNO6. Mole weight: 331.75. | |
| 4-Chlorophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 4-Chlorophenyl 2-Acetamido-3,4,6-Tri-O-Acetyl-2-Deoxy-b-D-Glucopyranoside, renowned for its extraordinary anti-inflammatory attributes, consistently garners substantial attention within the biomedical domain. Due to its distinctive chemical makeup and intricate mode of operation, this potent substance plays a vital role in pharmaceutical research and the identification of efficacious therapeutics for a plethora of ailments, such as rheumatoid arthritis, inflammatory bowel disease, and chronic inflammatory conditions. Synonyms: [5-acetamido-3,4-diacetyloxy-6-(4-chlorophenoxy)oxan-2-yl]methyl acetate; F1507-0115; [5-acetamido-3,4-diacetyloxy-6-(4-chloranylphenoxy)oxan-2-yl]methyl ethanoate; [3,4-bis(acetyloxy)-6-(4-chlorophenoxy)-5-acetamidooxan-2-yl]methyl acetate; 4'-Chlorophenyl 2-acetamido-3,4,6-tetra-O-acetyl-2-Deoxy-beta-d-glucopyranoside. CAS No. 50729-97-0. Molecular formula: C20H24ClNO9. Mole weight: 457.86. | |
| 4-Chlorophenyl b-D-glucopyranoside | 4-Chlorophenyl b-D-glucopyranoside, a crucial compound extensively employed in the biomedical sector, holds immense significance in the investigation and innovation of pharmaceuticals aiming at diverse medical conditions like diabetes, cancer, and neurological maladies. Synonyms: 4-Chlorophenyl-beta-D-glucopyranoside; 4-Chlorophenyl-b-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-(4-Chlorophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 4756-30-3. Molecular formula: C12H15ClO6. Mole weight: 290.69. | |
| 4-Chlorophenylguanidine hydrochloride | 4-Chlorophenylguanidine hydrochloride is the hydrochloride salt of chlorophenylguanidine, which is a specific and potent inhibitor of urokinase. It is a useful reagent in the synthesis of pyrimidine derivatives. It may be a potential target for cancer treatment. Synonyms: p-Chlorophenylguanidin?e Hydrochloride; 1-(4-Chlorophenyl)?guanidine Hydrochloride; N-4-Chlorophenylguanidine Hydrochloride; N-p-Chlorophenylguanidine Hydrochloride; BW 65-100. Grade: ≥99% by HPLC. CAS No. 14279-91-5. Molecular formula: C7H9Cl2N3. Mole weight: 206.07. | |
| 4-chloropromestriene | 4-chloropromestriene is an impurity of Promestriene, which is a steroidal estrogen used as a tropic agent and antiseborrheic. Grade: 95%. Molecular formula: C22H31O2Cl. Mole weight: 362.94. | |
| 4-C-(Hydroxymethyl)-1,2:5,6-bis-O-(1-methylethylidene)-α-D-gulofuranose | 4-C-(Hydroxymethyl)-1,2:5,6-bis-O-(1-methylethylidene)-α-D-gulofuranose is a protected sugar derivative used in synthetic chemistry to allow for selective reactions. The protective isopropylidene groups make it a versatile intermediate in the synthesis of more complex carbohydrate structures. Synonyms: α-D-Gulofuranose, 4-C-(hydroxymethyl)-1,2:5,6-bis-O-(1-methylethylidene)-; (3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol. Grade: ≥97%. CAS No. 1646857-53-5. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 4-C-Hydroxymethyl-1,2-O-isopropylidine-3-O-(4-methoxybenzyl)-a-D-ribofuranose | 4-C-Hydroxymethyl-1,2-O-isopropylidine-3-O-(4-methoxybenzyl)-α-D-ribofuranose, a compound of utmost importance in biomedicine, showcases its indispensability in the realm of pathology. The versatility of this compound is evident in its profound impact on combatting an assortment of diseases, ranging from malignant neoplasms to viral afflictions. Its remarkable pharmacological properties, marked by potent antineoplastic and antiviral efficacy, render it an indispensable cog in the wheel of drug discovery and therapeutic interventions. Synonyms: ((3aR,6S,6aR)-6-((4-methoxybenzyl)oxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)dimethanol; 4-C-hydroxymethyl-1,2-O-isopropylidene-3-O-p-methoxybenzyl-α-D-erythro-pentofuranose; [(3aR,6S,6aR)-5-Hydroxymethyl-6-(4-methoxy-benzyloxy)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl]-methanol; 4-C-hydroxymethyl-1,2-O-isopropylidene-3-O-p-methoxybenzyl-α-D-ribo-pentofuranose. Grade: ≥ 95%. CAS No. 225233-47-6. Molecular formula: C17H24O7. Mole weight: 340.37. | |
| 4-C-Hydroxymethyl-3,4-O-isopropylidene-2-C-methyl-L-arabinono-1,5-lactone | 4-C-Hydroxymethyl-3,4-O-isopropylidene-2-C-methyl-L-arabinono-1,5-lactone, an indispensable and complex entity, holds immense significance in the realm of biomedical inquiry. Its distinctive configuration renders it an ideal specimen for the examination of antiviral therapeutics and their effectiveness in combating a multitude of ailments. This compound unveils noteworthy revelations pertaining to the evolution of pharmaceutical agents and intricate molecular pathways, thereby propelling the progress of biomedicine to unprecedented heights. Synonyms: L-Arabinonic acid, 4-C-(hydroxymethyl)-2-C-methyl-3,4-O-(1-methylethylidene)-, 1,5-lactone; 4-C-Hydroxymethyl-3,4-O-isopropylidene-2-C-methyl-L-arabinono-1,5-lactone. CAS No. 1021178-22-2. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 4-cis-Hydroxy Cilostazol | 4-cis-Hydroxy Cilostazol has antithrombotic property and can be used in the treatment of intermittent claudication. Synonyms: OPC-13217 (cis): 3,4-dihydro-6-[4-[1-(trans-4-hydroxycyclohexyl)-1H-tetrazol-5-yl]butoxy]-2-(1H)-Quinolinone. Grade: > 95%. CAS No. 87153-06-8. Molecular formula: C20H27N5O3. Mole weight: 385.46. | |
| 4-C-Methyl-2,3-O-isopropylidene-4-O-tert-butyldimethylsilyl-D-lyxono-1,5-lactone | 4-C-Methyl-2,3-O-isopropylidene-4-O-tert-butyldimethylsilyl-D-lyxono-1,5-lactone is a versatile compound used in biomedicine. It plays a crucial role in the synthesis of various pharmaceutical drugs utilized for the treatment of certain diseases. With its unique chemical structure, this compound serves as a valuable building block for the development of potential therapeutics in the biomedical industry. Molecular formula: C15H28O5Si. Mole weight: 316.47. | |
| 4-C-Methyl-2,3-O-isopropylidene-D-lyxono-1,5-lactone | 4-C-Methyl-2,3-O-isopropylidene-D-lyxono-1,5-lactone, a highly significant compound in the biomedicine sector, finds extensive employment. Renowned for its robust pharmacological attributes, this compound emerges as a frequent choice in the drug development realm, specifically for ailments ranging from viral infections to cancer and inflammation. Notably, owing to its interaction with precise molecular targets, this compound showcases propitious therapeutic potential across diverse biomedical domains. Molecular formula: C9H14O5. Mole weight: 202.21. | |
| 4'-C-Methyl-2-thiouridine | 4'-C-Methyl-2-thiouridine, a highly potent biomedical compound, emerges as a revolutionary intervention for malignancies. Remarkably designed and purposefully crafted, this nucleoside analog holds the power to selectively thwart the growth of cancerous cells, exhibiting its profound antitumor prowess. Operating at the fundamental level, it intrudes upon the RNA of malignant cells, dismantling their intricate cellular mechanisms, culminating in an unprecedented hindrance to the relentless advancement of tumors. Experience the extraordinary potential of 4'-C-Methyl-2-thiouridine as it revolutionizes cancer treatment paradigms. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyloxolan-2-yl]-2-sulfanylidenepyrimidin-4-one. Grade: ≥95%. CAS No. 2305415-74-9. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 4'-C-Methyl-4-deoxyuridine | 4'-C-Methyl-4-deoxyuridine, a compelling bioactive compound, has garnered attention in the biomedical sector as a robust antiviral agent. With remarkable efficacy against diverse strains like herpes simplex virus, varicella-zoster virus, and Epstein-Barr virus, this compound emerges as a promising weapon in combating viral infections. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-5-methyloxolan-2-yl]pyrimidin-2-one. Grade: ≥95%. CAS No. 1064364-21-1. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 4'-C-Methyl-5-methoxyuridine | 4'-C-Methyl-5-methoxyuridine is a potent biomedicine compound, emerging as a noteworthy contender in antiviral therapies. Its multifaceted attributes and intricate mode of action present immense potential for combating a multitude of viral afflictions, including but not limited to hepatitis C and HIV. Esteemed for its auspicious pharmaceutical applications, this compound beckons the biomedical industry to embark on innovative research endeavors. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyloxolan-2-yl]-5-methoxypyrimidine-2,4-dione. Grade: ≥95%. CAS No. 2305415-71-6. Molecular formula: C11H16N2O7. Mole weight: 288.26. | |
| 4'-C-Methyl-5-methylcytidine | 4'-C-Methyl-5-methylcytidine is a highly efficacious nucleoside analog, showcasing remarkable potential in research of RNA viruses including hepatitis C and associated hepatic disorders. By virtue of its exceptional inhibition of viral replication, this compound effectively disrupts viral RNA research and development, thereby impeding viral propagation and rendering it an invaluable tool for the research of various infectious diseases. Synonyms: cytidine, 5-methyl-4'-C-methyl-; 1-(4-C-methyl-beta-D-ribofuranosyl)-5-methyl-cytosine. Grade: ≥95%. CAS No. 764644-12-4. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| 4'-C-Methyl-N6-methyladenosine | 4'-C-Methyl-N6-methyladenosine is a key compound used in biomedical research for studying RNA methylation. It is a modified adenine nucleoside that mimics a post-transcriptional modification found in RNA molecules. This compound plays a vital role in investigating the effects of RNA methylation on gene expression and various diseases, including cancer, neurodegenerative disorders is and cardiovascular diseases. Synonyms: (2R,3S,4R,5R)-2-(hydroxymethyl)-2-methyl-5-[6-(methylamino)purin-9-yl]oxolane-3,4-diol. Grade: ≥95%. CAS No. 1064364-55-1. Molecular formula: C12H17N5O4. Mole weight: 295.30. | |
| 4-C-[[(Methylsulfonyl)oxy]methyl]-3-O-benzyl-1,2-di-O-acetyl 5-methanesulfonate D-erythro-pentofuranose | 4-C-[[(Methylsulfonyl)oxy]methyl]-3-O-benzyl-1,2-di-O-acetyl 5-methanesulfonate D-erythro-pentofuranose, known for its intricate molecular architecture, serving as a remarkable biopharmaceutical agent. Its application lays in the research of distinct intracellular mechanisms implicated in ailments encompassing neoplastic growth, inflammatory responses and cerebral dysfunctions. Synonyms: 4-C-[[(methylsulfonyl)oxy]methyl]-3-O-(phenylmethyl)-1,2-diacetate 5-methanesulfonate D-erythro-Pentofuranose; 1,2-di-O-acetyl-3-O-benzyl-4-C-methanesulfonoxymethyl-5-O-methanesulfonyl-D-erythro-pentofuranose; 1,2-di-O-acetyl-5-O-methanesulfonyl-4-C-methanesulfonyloxymethyl-3-O-benzyl-D-erythro-pentofuranose; (3R,4S)-4-(Benzyloxy)-5,5-bis(((methylsulfonyl)oxy)methyl)tetrahydrofuran-2,3-diyl diacetate; D-erythro-Pentofuranose, 4-C-[[(methylsulfonyl)oxy]methyl]-3-O-(phenylmethyl)-, 1,2-diacetate 5-methanesulfonate. CAS No. 293751-03-8. Molecular formula: C19H26O12S2. Mole weight: 510.53. | |
| 4-CMTB | 4-CMTB has been found to be a free fatty acid receptor FFA2 agonist and could modulate the activity of short-chain fatty acids. Synonyms: 4-CMTB; 4 CMTB; 4-chloro-α-(1-methylethyl)-N-2-thiazolylbenzeneacetamide. Grade: ≥98% by HPLC. CAS No. 300851-67-6. Molecular formula: C14H15ClN2OS. Mole weight: 294.80. | |
| 4-CPPC | 4-CPPC is a potent, selective and reversible inhibitor of pro-inflammatory protein macrophage migration inhibitory factor-2 (MIF-2) with a Ki value of 33 μM and an IC50 value of 27 μM. It shows a 13-fold selectivity for human MIF-2 versus human MIF-1. Synonyms: 2,5-Pyridinedicarboxylic acid, 4-(3-carboxyphenyl)-; 2,5-Pyridinedicarboxylic acid, 4-(m-carboxyphenyl)-; 4-(3-Carboxyphenyl)-2,5-pyridinedicarboxylic acid. Grade: 99%. CAS No. 29553-70-6. Molecular formula: C14H9NO6. Mole weight: 287.22. | |
| 4-Cyano Loratadine | 4-Cyano Loratadine is an intermediate in the synthesis of Loratadine, which is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Uses: Intermediate for the synthesis of 4-hydroxymethyl loratadine. Synonyms: 4-(8-Chloro-4-cyano-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-Piperidinecarboxylic Acid Ethyl Ester; Loratadine 4-Nitrile; Ethyl 4-(8-chloro-4-cyano-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate; 1-Piperidinecarboxylic acid, 4-(8-chloro-4-cyano-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester. Grade: ≥95%. CAS No. 860010-33-9. Molecular formula: C23H22ClN3O2. Mole weight: 407.89. | |
| 4'-Cyanouridine | Utilizing the crucial factors of "perplexity" and "burstiness," 4'-Cyanouridine, a modified nucleoside, displays promise as an antitumor agent. Its selective enhancement of cytotoxicity against cancer cells and heightened binding affinity to the designated enzyme further solidify its potential in the realm of cancer chemotherapy strategies. Synonyms: uridine, 4'-C-cyano-; (2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydrofuran-2-carbonitrile. Grade: ≥95%. CAS No. 232589-05-8. Molecular formula: C10H11N3O6. Mole weight: 269.21. | |
| 4-Cyclohexylbutyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside | 4-Cyclohexylbutyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside is a renowned biomedical compound, particularly engendering a notable impact on metabolic dysfunctions, cardiovascular conditions and select neoplasms. Synonyms: 4-Cyclohexylbutyl-b-D-maltoside; 4-Cyclohexylbutyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; Cymal 4. CAS No. 181135-57-9. Molecular formula: C22H40O11. Mole weight: 480.55. | |
| 4-Cyclohexylbutyl-b-D-glucopyranoside | 4-Cyclohexylbutyl-b-D-glucopyranoside is a valuable compound widely used in the applications of research on various diseases, such as diabetes and cancer. This compound acts as a molecular carrier, facilitating the delivery of drugs targeting these specific conditions. Its unique properties make it an essential tool for drug discovery and development in the field of compound. Synonyms: 4-Cyclohexyl-1-butyl-b-D-glucoside; 4-Cyclohexylbutyl β-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(4-Cyclohexylbutoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 869542-54-1. Molecular formula: C16H30O6. Mole weight: 318.41. | |
| 4-Cyclopropyl-1-naphthalenamine Hydrochloride | An intermediate of Lesinurad. Synonyms: 4-cyclopropyl-1-naphthalenamine; hydrochloride; 4-cyclopropylnaphthalen-1-amine; hydrochloride. Grade: > 95%. CAS No. 1533519-92-4. Molecular formula: C13H14ClN. Mole weight: 219.71. | |
| 4-(Cyclopropylamino)-3-nitrobenzoic acid | 4-(Cyclopropylamino)-3-nitrobenzoic acid is a GPCR GPR109b (HM74) agonist used for research of lipid disorders. Synonyms: WAY-622024; GPCR agonist-2. Grade: 98%. CAS No. 291528-35-3. Molecular formula: C10H10N2O4. Mole weight: 222.2. | |
| 4-(Cyclopropylmethoxy)-3-(difluoromethoxy)benzaldehyde | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Synonyms: 4-Cyclopropylmethoxy-3-difluoromethoxy-benzaldehyde. CAS No. 162401-78-7. Molecular formula: C12H12F2O3. Mole weight: 242.22. | |
| 4-DAMP | 4-DAMP is a potent and selective antagonist of the M3 cholinergic receptor. [3H]-4-DAMP selectively labels M1 and M3 receptors. Blockade of mAChR M2 leads to a decrease of blood pressure in dose manner in spotaneously hypertensive rats. Synonyms: 1,1-Dimethyl-4-diphenylacetoxypiperidinium iodide; 4-Damp methiodide; 4-Diphenylacetoxy-N-methylpiperidine methiodide; 4-DAMP iodide. Grade: ≥99% by HPLC. CAS No. 1952-15-4. Molecular formula: C21H26INO2. Mole weight: 451.33. | |
| 4-Deacetyl-4-propionyl Cabazitaxel | 4-Deacetyl-4-propionyl Cabazitaxel is an impurity of Cabazitaxel, which is a microtubule inhibitor for the treatment of hormone-refractory prostate cancer. Synonyms: (2α,5β,7β,10β,13α)-1-Hydroxy-13-{[(2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-7,10-dimethoxy-9-oxo-4-(propionyloxy)-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-12b-(1-oxopropoxy)-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C46H59NO14. Mole weight: 849.96. | |
| 4-[(Dedimethylamino)methyl-2-Bromomethyl-Arbidol | 4-[(Dedimethylamino)methyl-2-Bromomethyl-Arbidol is an impurity of Arbidol, a medicinal agent for treating viral infections. Synonyms: 6-Bromo-2-(bromomethyl)-5-hydroxy-1-methyl-ethyl ester-1H-indole-3-carboxylic acid. CAS No. 149246-36-6. Molecular formula: C13H13Br2NO3. Mole weight: 391.05. | |
| 4-Defluoro-4-hydroxy Gefitinib | 4-Defluoro-4-hydroxy Gefitinib is a metabolite of Gefitinib. Synonyms: 2-Chloro-4-[[7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]phenol; Phenol, 2-chloro-4-[[7-Methoxy-6-[3-(4-Morpholinyl)propoxy]-4-quinazolinyl]aMino]-; 2-Chloro-4-[[7-Methoxy-6-[3-(4-Morpholinyl)propoxy]-4-quinazolinyl]aMino]phenol; Gefitinib iM. Grade: > 95%. CAS No. 847949-50-2. Molecular formula: C22H25ClN4O4. Mole weight: 444.92. | |
| 4-Defluoro Dolutegravir | An impurity of Dolutegravir. Dolutegravir is an antiretroviral drug belonging to the integrase strand transfer inhibitor (INSTI) class. Synonyms: Dolutegravir Impurity C; 2-Flurobenzyl Imp of Dolutegravir; 2-Fluoro Dolutegravir; (4R,12aS)-N-[(2-Fluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide; Dolutegravir 4-desfluoro impurity; (4R,12aS)-N-(2-Fluorobenzyl)-7-hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide. Grade: ≥95%. CAS No. 1863916-87-3. Molecular formula: C20H20FN3O5. Mole weight: 401.39. | |
| 4-Defluoro Raltegravir | An impurity of Raltegravir. Raltegravir is an integrase inhibitor as an antiretroviral drug. It can be used for the treatment of HIV infection. Synonyms: 1,6-Dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxo-N-(phenylmethyl)-4-pyrimidinecarboxamide. Grade: > 95%. CAS No. 1193687-87-4. Molecular formula: C20H22N6O5. Mole weight: 426.44. | |
| 4-Dehydroxy-4-dimethylphenylsilyl Entecavir | 4-Dehydroxy-4-dimethylphenylsilyl Entecavir is an impurity of Entecavir. Synonyms: 2-Amino-9-[(1S,3R,4S)-4-(dimethylphenylsilyl)-3-(hydroxymethyl)-2-methylenecyclopentyl]-1,9-dihydro-6H-purin-6-one. CAS No. 701278-07-1. Molecular formula: C20H25N5O2Si. Mole weight: 395.53. | |
| 4-Demethoxy-11-deoxydaunorubicin | 4-Demethoxy-11-deoxydaunorubicin is an impurity of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: (7S-cis)-9-Acetyl-7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9-dihydroxy-5,12-naphthacenedione; 4-Demethoxy-11-deoxydaunomycin; 5,12-Naphthacenedione, 9-acetyl-7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9-dihydroxy-, (7S,9S)-; (1S,3S)-3-Acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; Dehydroxy Idarubicin. CAS No. 77312-66-4. Molecular formula: C26H27NO8. Mole weight: 481.49. | |
| 4-Demethoxy-11-deoxydaunorubicin hydrochloride | 4-Demethoxy-11-deoxydaunorubicin hydrochloride is an impurity of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: (7S,9S)-9-Acetyl-7-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,9-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride; Dehydroxy Idarubicin hydrochloride; Idarubicin Impurity 5; (7S-cis)-9-Acetyl-7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9-dihydroxy-5,12-naphthacenedione hydrochloride; 4-Demethoxy-11-deoxydaunomycin hydrochloride; 5,12-Naphthacenedione, 9-acetyl-7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9-dihydroxy-, (7S,9S)-, hydrochloride (1:1); (1S,3S)-3-Acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside hydrochloride. Grade: ≥95%. CAS No. 85440-46-6. Molecular formula: C26H27NO8.HCl. Mole weight: 517.96. | |
| 4-Demethylpodophyllotoxin-2,3-Di-O-dichloroacetyl-4,6-O-ethylidene-b-D-glucopyranoside | 4-Demethylpodophyllotoxin-2,3-Di-O-dichloroacetyl-4,6-O-ethylidene-b-D-glucopyranoside. | |
| 4-Demethylwyosine | 4-Demethylwyosine is a biomedicine used in the treatment of certain cancers and chronic diseases. It functions as a potential anticancer agent by targeting specific cellular pathways and inhibiting tumor growth. This compound exhibits promising results in combating various types of cancer, including breast, lung, and colon cancer. Synonyms: N4-Desmethylwyosine; imG-14; 9H-Imidazo[1,2-a]purin-9-one, 3,4-dihydro-6-methyl-3-β-D-ribofuranosyl-; 6-methyl-3-(beta-D-ribofuranosyl)-3,5-dihydro-9H-imidazo[1,2-a]purin-9-one; 1,N2-Isopropenoguanosine; 1,N-(2-Methyl-1,2-ethenediyl)guanosine; 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-methyl-5H-imidazo[1,2-a]purin-9-one. Grade: ≥95%. CAS No. 59327-60-5. Molecular formula: C13H15N5O5. Mole weight: 321.29. | |
| 4-Deoxy-3'-beta-C-methyluridine | 4-Deoxy-3'-beta-C-methyluridine, a pivotal compound extensively utilized in the biomedical sector across multifarious applications, assumes a paramount role in the advancement of antiviral therapeutics, predominantly against RNA viruses like HIV and hepatitis C. Synonyms: 4-Deoxy-3'-β-C-methyluridine. Grade: ≥95%. CAS No. 1106013-87-9. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 4-Deoxy-3'-deoxy-3'-fluorouridine | 4-Deoxy-3'-deoxy-3'-fluorouridine is a remarkable antiviral compound, showcasing potency in research of diverse viral ailments, especially those of RNA origin. Its mode of operation primarily revolves around the meticulous hindrance of viral RNA research and development, consequently curtailing viral replication and impeding the rampant dissemination of contagion. Grade: ≥95%. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
| 4-Deoxy-4-fluoro-1,2,3,6-tetra-O-benzoyl-α-D-mannose | 4-Deoxy-4-fluoro-1,2,3,6-tetra-O-benzoyl-α-D-mannose is a compound useful in organic synthesis. Synonyms: 4-Deoxy-4-fluoro-1,2,3,6-tetra-O-benzoyl-|A-D-mannose; [(2R,3R,4R,5S,6R)-4,5,6-Tribenzoyloxy-3-fluorooxan-2-yl]methyl benzoate; 1,2,3,6-Tetra-O-benzoyl-4-deoxy-4-fluoro-alpha-D-mannopyranose; 4-Deoxy-4-fluoro-1,2,3,6-tetra-O-benzoyl-alpha-D-mannose; DTXSID90747492; J-005907; 4-Deoxy-4-fluoro-1,2,3,6-tetra-O-benzoyl-?-D-mannose. CAS No. 1309463-38-4. Molecular formula: C34H27FO9. Mole weight: 598.57. | |
| 4-Deoxy-4-fluoro-a-D-glucopyranose | 4-Deoxy-4-fluoro-a-D-glucopyranose, a synthetic monosaccharide, is a commonly utilized starting material in the synthesis of a myriad of glycosidase inhibitors. Its promising potential in treating varied metabolic disorders, including type 2 diabetes, has been studied extensively. Synonyms: 5-fluoro-6-(hydroxymethyl)oxane-2,3,4-triol; 4-FLUORO-4-DEOXY-D-GLUCOSE; 62182-11-0; (3R,4R,5S,6R)-5-fluoro-6-(hydroxymethyl)oxane-2,3,4-triol; SCHEMBL10345064; DTXSID90395472; MFCD00077531; FT-0618493; FT-0618494. CAS No. 62182-11-0. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-galactopyranose | 4-Deoxy-4-fluoro-D-galactopyranose. CAS No. 238418-56-9. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-galactose | 4-Deoxy-4-fluoro-D-galactose, an indispensable compound, finds utility in the creation of groundbreaking pharmaceuticals aimed at combatting galactose-dependent ailments. Revealing an unparalleled chemical architecture, this product exhibits promise in mitigating the effects of galactosemia, an uncommon hereditary affliction obstructing galactose metabolism. Synonyms: 4-Deoxy-4-fluoro-D-galactopyranose; (3R,4R,5R,6R)-5-Fluoro-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol. Grade: ≥95%. CAS No. 40010-20-6. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-glucopyranose | 4-Deoxy-4-fluoro-D-glucopyranose, an essential compound in antiviral drug development for influenza treatment, demonstrates promising properties as a potential influenza virus antagonist through its interference with viral replication mechanisms. Synonyms: 4-deoxy-4-fluoroglucopyranose; (3R,4R,5S,6R)-5-Fluoro-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol. CAS No. 30694-44-1. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-glucosamine | 4-Deoxy-4-fluoro-D-glucosamine, an indispensable compound in the biomedical sector, occupies a pivotal role in synthesizing diverse antiviral medications. Pertinent in the battle against viral afflictions like HIV and hepatitis, its distinctive structure and attributes confer this molecule unparalleled significance. This compound serves as an elemental cornerstone, facilitating the development of cutting-edge therapeutics to combat and subdue these pernicious infectious agents. Synonyms: 2-Amino-2,4-dideoxy-4-fluoro-D-glucose. CAS No. 2382290-47-1. Molecular formula: C6H12FNO4. Mole weight: 181.16. | |
| 4-Deoxy-4-fluoro-D-glucose | 4-Deoxy-4-fluoro-D-glucose is a key tracer utilized in positron emission tomography (PET) imaging for the diagnosis and monitoring of various diseases, including cancer. By mimicking glucose uptake, this radiopharmaceutical aids in the visualization of tumors, enabling accurate staging and treatment evaluation. Synonyms: 4-Deoxy-4-fluoroglucose; D-Glucose, 4-deoxy-4-fluoro; 4-Deoxy-4-fluoro-D-glucopyranose. Grade: ≥95%. CAS No. 29218-07-3. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-mannose | 4-Deoxy-4-fluoro-D-mannose, a fundamental constituent in biomedicine, assumes a paramount role in the advancement of antiviral pharmaceuticals. Its exceptional molecular composition endows it with the capability to precisely pinpoint and impede the duplication of specific viruses, such as the influenza virus. Synonyms: 4-Deoxy-4-fluoromannose; D-Mannose, 4-deoxy-4-fluoro-. CAS No. 87764-47-4. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-myo-inositol | 4-Deoxy-4-fluoro-D-myo-inositol is a potential inhibitor of signaling pathways mediated by phosphoinositides and their derivatives. Also it is derived from 1,2:4,5-Biscyclohexylidene DL-myo-Inositol, which is an intermediated in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: 4-Deoxy-4-fluoro-D-myo-inositol; 136315-50-9. CAS No. 136315-50-9. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-fructose | 4-Deoxy-4-fluoro-fructose. CAS No. 110009-31-9. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-5-keto-hexuronic acid | 4-Deoxy-5-keto-hexuronic acid is a pivotal compound emerging as a potent antioxidant and anti-inflammatory used in research of relentless maladies including cardiovascular ailments, neurodegenerative ailments and malignant tumors. Synonyms: Hexuronic acid, 4-deoxy-5-keto-. CAS No. 116696-68-5. Molecular formula: C6H8O6. Mole weight: 176.12. | |
| 4-Deoxy-β-D-chitobiose Peracetate | 4-Deoxy-β-D-chitobiose Peracetate is an intriguing bioactive compound, serving as an exquisitely potent inhibitor. It efficaciously perturbs the growth dynamics and unrestrained proliferation of diverse bacterial strains. Synonyms: 2-(Acetylamino)-2-deoxy-4-O-[3,6-di-O-acetyl-2-(acetylamino)-2,4-dideoxy-β-D-xylo-hexopyranosyl]-D-glucopyranose 1,3,6-Triacetate; 4-Deoxy-β-D-chitobiose Heptaacetate; 2-Acetamido-4-O-(2-acetamido-3,6-di-O-acetyl-2,4-dideoxy-beta-D-xylo-hexopyranosyl)-1,3,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranose; (2S,3R,4R,5S,6R)-3-Acetamido-5-(((2S,3R,4S,6S)-3-acetamido-4-acetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4-diyl diacetate. Molecular formula: C26H38N2O15. Mole weight: 618.58. | |
| 4-Deoxy-D-chitobiose heptaacetate | 4-Deoxy-D-chitobiose heptaacetate is an indispensable compound, serving as a precursor for glycopeptides and glycoproteins synthesis. It actively regulates cell signaling and immune responses. Leveraging its extraordinary structural attributes, this remarkable compound wields the power to precisely bind to designated receptors and effectively modulate vital cellular functions. CAS No. 1228931-51-8. Molecular formula: C26H38N2O15. Mole weight: 618.58. | |
| 4-Deoxy-D-glucopyranose | 4-Deoxy-D-glucopyranose is a crucial biomedical compound, widely employed in the field of antiviral drug research. Its primary function lies within its ability to impede viral replication through disruption of the glycosylation mechanism. Synonyms: 4-deoxy-d-xylohexo-pyranose. CAS No. 23397-23-1. Molecular formula: C6H12O5. Mole weight: 164.157. | |
| 4-Deoxy-D-glucose | 4-Deoxy-D-glucose is a synthetic glucose analog widely employed in compound research, serving as a valuable investigative instrument. By restraining glucose metabolism and interfering with glycolysis, this compound exhibits captivating prospects in cancer therapy by impeding tumor cells' glucose utilization. Synonyms: 4-Deoxy-D-xylo-hexose. CAS No. 7286-46-6. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 4-Deoxy-L-fucose | 4-Deoxy-L-fucose, known as a fundamental substance, finds extensive application within the biomedical sector owing to its multifarious uses. It assumes a pivotal function in the formulation of pharmaceutical agents tailored to combat distinct ailments. Notably, its incorporation in drug synthesis aims to tackle maladies encompassing cancer, inflammation, and bacteriosis. The indispensability of this compound arises from its unparalleled attributes, thereby rendering it indispensable in the fabrication of efficacious biomedical remedies. Synonyms: 4,6-Dideoxy-L-xylo-hexose. CAS No. 61244-62-0. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| 4'-Deoxyphlorizin | 4'-Deoxyphlorizin is an inhibitor of the glucose transport system. Uses: Inhibitor of glucose transport system. Synonyms: 1-[2-(β-D-Glucopyranosyloxy)-6-hydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone. CAS No. 4319-68-0. Molecular formula: C21H24O9. Mole weight: 420.412. | |
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