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| Product | Description | |
|---|---|---|
| 4-Methylbenzoate | Methylbenzoate. |  Pennsylvania PA |
| 2-[4-[2-(4-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 4-methylbenzoatedihydrochloride | 2-[4-[2-(4-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 4-methylbenzoatedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISS 5052, CID48616, LS-67038, 2,2-(1,4-Piperazinylene)diethanol di(p-methylbenzoate) dihydrochloride, ETHANOL, 2,2-(1,4-PIPERAZINYLENE)DI-, DI(p-METHYLBENZOATE), DIHYDROCHLORIDE, 66944-71-6. Product Category: Heterocyclic Organic Compound. CAS No. 66944-71-6. Molecular formula: C24H32Cl2N2O4. Mole weight: 483.428 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-(4-methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 4-methylbenzoate dihydrochloride. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OCCN2CCN(CC2)CCOC(=O)C3=CC=C(C=C3)C.Cl.Cl. Product ID: ACM66944716. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[ (4-Methylbenzoyl) Amino]Ethyl 4-Methylbenzoate | 2-[ (4-Methylbenzoyl) Amino]Ethyl 4-Methylbenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 266354-62-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 2-[ (4-Methylbenzoyl) Amino]Ethyl 4-Methylbenzoate ≥97% (NMR) | 2-[ (4-Methylbenzoyl) Amino]Ethyl 4-Methylbenzoate ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 266354-62-5. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2'-?Deoxy-?5-?iodouridine 3',5'-bis(4-Methylbenzoate) | 2'-Deoxy-5-iodouridine 3',5'-Dibenzoate is a protected intermediate of Idoxuridine, antitumor nucleoside enantiomer thymidine kinase used as potential antiviral agents. Synonyms: 2'-Deoxy-5-iodouridine 3',5'-di-p-toluate. CAS No. 31356-86-2. Molecular formula: C23H19IN2O7. Mole weight: 562.31. |  |
| 2-Deoxy-α-L-erythro-pentopyranose-tris(4-methylbenzoate) | 2-Deoxy-α-L-erythro-pentopyranose-tris(4-methylbenzoate) in the synthesis of 2-Deoxy-D-α-ribopyranosyl-5-azacytosine which is an isomer of 2-Deoxy-D- β-ribopyranosyl-5-azacytosine (D253525), an impurity of Decitabine and potentially carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H28O7. US Biological Life Sciences. | Worldwide |
| 2-Deoxy- β-D-erythro-pentopyranose-tris(4-methylbenzoate) | 2-deoxy- β-L-erythro-pentopyranose-tris(4-methylbenzoate) is an intermediate in the synthesis of 2-Deoxy-D-α-ribopyranosyl-5-azacytosine which is an isomer of 2-Deoxy-D- β-ribopyranosyl-5-azacytosine (D253525), an impurity of Decitabine and potentially carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H28O7. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-erythro-pentofuranose 5-(4-Methylbenzoate) | 2-Deoxy-D-erythro-pentofuranose 5-(4-methylbenzoate) is an impurity of Decitabine (α-isomer), a DNA hypomethylating agent that is used to treat various forms of cancer e.g., myelogeneous leukemia and metastatic lung cancer by inhibiting DNA methyltransferase, Decitabine silences the tumour suppressor genes and, consequently, "normalizing" gene expression in cancerous cells. Molecular formula: C13H16O5. Mole weight: 252.26. | |
| 2-Deoxy-D-erythro-pentofuranose 5-(4-Methylbenzoate) | 2-Deoxy-D-erythro-pentofuranose 5-(4-methylbenzoate) is an impurity of Decitabine (α-isomer), a DNA hypomethylating agent that is used to treat various forms of cancer, such as myelogeneous leukemia and metastatic lung cancerBy inhibiting DNA methyltransferase, Decitabine silences the tumor suppressor genes and, consequently, normalizing gene expression in cancerous cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C13H16O5, Molecular Weight: 252.26. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-erythro-pentopyranose-tris(4-methylbenzoate) | 2-deoxy-L-erythro-pentopyranose-tris(4-methylbenzoate) is an intermediate in the synthesis of 2-Deoxy-D-α-ribopyranosyl-5-azacytosine which is an isomer of 2-Deoxy-D- β-ribopyranosyl-5-azacytosine (D253525), an impurity of Decitabine and potentially carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H28O7. US Biological Life Sciences. | Worldwide |
| (2R,3S,5R)-5-(4-Amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-Methylbenzoate-13C,15N2 | (2R,3S,5R)-5-(4-Amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-Methylbenzoate-13C,15N2 is an intermediate used in the synthesis of 5-Methyl-2'-deoxy Cytidine-13C,15N2, which is an isotopic analog of 5-Methyl-2'-deoxy Cytidine, a Cytidine analog and also an isostere of Thymidine. Molecular formula: C25[13C]H27N[15N]2O6. Mole weight: 480.49. | |
| (2R,3S,5R)-5-(5-Methyl-2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate-13CH27,15N2 | (2R,3S,5R)-5-(5-Methyl-2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate-13CH27,15N2 is an intermediate in synthesizing 5-Methyl-2'-deoxy Cytidine-13C,15N2. It is an isotopic analog of 5-Methyl-2'-deoxy Cytidine, a Cytidine analog. It is also an isostere of Thymidine. Molecular formula: C27[13C]H27N3[15N]2O6. Mole weight: 532.52. | |
| (4-Methylphenyl)methyl 4-methylbenzoate | (4-Methylphenyl)methyl 4-methylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Methylbenzyl p-toluate, p-Toluic acid, p-methylbenzyl ester, (4-Methylphenyl)methyl p-toluate, MolPort-000-580-746, CID88787, EINECS 244-206-0, ZINC01961811, Benzoic acid, 4-methyl-, (4-methylphenyl)methyl ester, 21086-87-3. Product Category: Heterocyclic Organic Compound. CAS No. 21086-87-3. Molecular formula: C16H16O2. Mole weight: 240.297 g/mol. Purity: 0.96. IUPACName: (4-methylphenyl)methyl 4-methylbenzoate. Canonical SMILES: CC1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)C. Density: 1.089g/cm³. ECNumber: 244-206-0. Product ID: ACM21086873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pentylphenyl 4-methylbenzoate | 4-Pentylphenyl 4-methylbenzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-Pentylphenyl-methyl-benzoate. CAS No. 50649-59-7. Product ID: (4-pentylphenyl) 4-methylbenzoate. Molecular formula: 282.4g/mol. Mole weight: C19H22O2. CCCCCC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)C. InChI=1S / C19H22O2 / c1-3-4-5-6-16-9-13-18 (14-10-16) 21-19 (20) 17-11-7-15 (2) 8-12-17 / h7-14H, 3-6H2, 1-2H3. OFNFLSYTTLXGBM-UHFFFAOYSA-N. 97%. |  |
| 4-Pentylphenyl 4-methylbenzoate | 97%. Group: Liquid crystals. |  |
| [5-[2,4-dioxo-5-(trifluoromethyl)pyrimidin-1-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | [5-[2,4-dioxo-5-(trifluoromethyl)pyrimidin-1-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate is an organic compound that is commonly used in the development of drugs for the treatment of various diseases - some of which include cancer and certain viral infections. By targeting specific disease-causing agents, the compound has shown tremendous promise in biomedicine. Synonyms: NSC-92421. Grade: 98%. CAS No. 7057-46-7. Molecular formula: C26H23F3N2O7. Mole weight: 532.47. | |
| Ethyl 4-methylbenzoate | Ethyl 4-methylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4-TOLUATE;ethyl 4-METHYLBENZOATE;ethyl P-METHYLBENZOATE;ethyl P-TOLUATE;4-METHYLBENZOIC ACID ethyl ESTER;Benzoic acid, 4-methyl-, ethyl ester;p-Toluylic acid, ethyl ester;PTE-ESTER. Product Category: Heterocyclic Organic Compound. Appearance: Colorless or yellowish liquid. CAS No. 94-08-6. Molecular formula: C10H12O2. Mole weight: 164.2. Density: 1.025. Product ID: ACM94086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-toluoyl-D-ribofuranose | 1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-toluoyl-D-ribofuranose is an intermediate used for synthesizing broad-spectrum antiviral drugs, such as Ribavirin. Synonyms: D-Ribofuranose, 3-azido-3-deoxy-, 1,2-diacetate 5-(4-methylbenzoate). CAS No. 120143-22-8. Molecular formula: C17H19N3O7. Mole weight: 377.35. | |
| 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-toluoyl-a-D-ribofuranose | 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-toluoyl-α-D-ribofuranose is a versatile compound widely used in the biomedical industry. With its unique chemical structure, it is utilized in the synthesis of potential antiviral drugs and as a molecular probe to study various diseases. Its involvement in drug development and disease research highlights its importance in advancing biomedical knowledge and exploring potential therapeutic avenues. Synonyms: 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-p-toluoyl-a-D-ribofuranose; α-D-Ribofuranose, 3-deoxy-3-fluoro-, 1,2-diacetate 5-(4-methylbenzoate). CAS No. 1884324-99-5. Molecular formula: C17H19FO7. Mole weight: 354.33. | |
| 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-toluoyl-D-ribofuranose | 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-toluoyl-D-ribofuranose, a chemical compound with immense significance in biomedicine, holds great promise in treating viral infections by impeding the replication of specific viruses. Researchers have also extensively examined the compound for its potential anticancer properties as it effectively triggers cell death in cancerous cells. These multifaceted applications of the compound have caught the attention of scientists worldwide. Synonyms: 1-O,2-O-Diacetyl-3-fluoro-3-deoxyD-ribofuranose 5-(4-methylbenzoate); [(2R,3R,4S)-4,5-diacetyloxy-3-fluorooxolan-2-yl]methyl 4-methylbenzoate; (3S,4R,5R)-4-Fluoro-5-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-2,3-diyl diacetate; A901289; 3-Deoxy-3-fluoro-D-ribofuranose 1,2-diacetate 5-(4-methylbenzoate)(3S,4R,5R)-4-fluoro-5-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-2,3-diyl diacetate. CAS No. 1612192-28-5. Molecular formula: C17H19FO7. Mole weight: 354.33. | |
| 1,2-O-Isopropylidene-5-O-p-toluoyl-a-D-xylofuranose | 1-Oxiranyl-2-(prop-2-en-1-ylidene)-5-[(4-methylbenzoyl)oxy]-a-D-xylofuranose is a chemical compound of high perplexity and burstiness. This complex molecule finds extensive usage in the medical field for the creation of novel therapeutic drugs. Its structural intricacies make it an indispensable component in the fabrication of anti-tumor and anti-viral agents, bestowing therapeutic efficacy. Synonyms: 1,2-O-Isopropylidene-5-O-(4-Methylbenzoyl)-alpha-D-xylofuranose; ((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl 4-methylbenzoate; [(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzoate; ((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl4-methylbenzoate; [(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzoate. CAS No. 75096-60-5. Molecular formula: C16H20O6. Mole weight: 308.33. | |
| 1,5-Anhydro-4,6-O-benzylidene-2-O-toluoyl-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2-O-toluoyl-D-glucitol, a chemical compound praised for its antidiabetic properties, is typically utilized as a key ingredient in the development of groundbreaking medications. This compound facilitates effective glucose management by selectively targeting alpha-glucosidase enzymes, an important regulatory mechanism for optimal blood sugar levels in the body of patients afflicted with diabetes. Synonyms: D-Glucitol, 1,5-anhydro-4,6-O-(phenylmethylene)-, 2-(4-methylbenzoate). CAS No. 156715-23-0. Molecular formula: C21H22O6. Mole weight: 370.40. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-p-toluoyl-D-glucitol | A useful synthetic intermediate in the preparation of sugar nucleotides. Synonyms: (2S,4aR,7R,8aS)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl 4-methylbenzoate; 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-(4-methylbenzoyl)-D-ribo-hexitol; D-ribo-Hexitol, 1,5-anhydro-3-deoxy-4,6-O-(phenylmethylene)-, 4-methylbenzoate. CAS No. 152613-19-9. Molecular formula: C21H22O5. Mole weight: 354.40. | |
| 1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose | The synthesis pathway for the compound '(2R,3S)-5-chloro-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate' involves the protection of the hydroxyl group in the tetrahydrofuran ring, followed by the introduction of the 4-methylbenzoyl group at the C-3 position. The resulting intermediate is then reacted with 4-methylbenzoic acid to form the final product. Uses: 2-deoxy-3,5-di-o-p-toluoyl-d-ribofuranosyl chloride is a versatile carbohydrate derivative universally used in the preparation of 2'-deoxynucleosides. Additional or Alternative Names: [(2R,3S)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Appearance: Off-white powder. CAS No. 3601-89-6. Molecular formula: C21H21ClO5. Mole weight: 388.85. Purity: 0.95. IUPACName: [(2R,3S)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OCC2C(CC(O2)Cl)OC(=O)C3=CC=C(C=C3)C. Density: 1.3±0.1 g/mL. Product ID: ACM3601896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-Acetyl-2-deoxy-3,5-di-O-toluoyl-b-D-erythropentofuranose | 1-O-Acetyl-2-deoxy-3,5-di-O-toluoyl-b-D-erythropentofuranose, an indispensable compound in the biomedical sector, assumes a pivotal role in synthesizing pharmaceuticals and therapies targeting diverse ailments. Synonyms: 1-O-Acetyl-2-deoxy-3,5-di-O-toluoyl-beta-D-erythropentofuranose; β-D-erythro-Pentofuranose, 2-deoxy-, 1-acetate 3,5-bis(4-methylbenzoate). CAS No. 57236-72-3. Molecular formula: C23H24O7. Mole weight: 412.43. | |
| 1-O-Acetyl-3,5-di-O-toluoyl-4-thio-D-2-deoxy-ribofuranose | 1-O-Acetyl-3,5-di-O-toluoyl-4-thio-D-2-deoxy-ribofuranose. Synonyms: D-erythro-Pentofuranose, 2-deoxy-4-thio-, 1-acetate 3,5-bis(4-methylbenzoate); (2R,3S)-5-Acetoxy-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrothiophen-3-yl 4-methylbenzoate; 1-O-Acetyl-2-deoxy-4-thio-3,5-di-O-p-toluoyl-4-thio-D-erythro-pentofuranose. Grade: ≥95%. CAS No. 169736-17-8. Molecular formula: C23H24O6S. Mole weight: 428.50. | |
| 2,3,5-Tri-O-(p-toluoyl)-1-O-acetyl-4-thio-D-ribofuranose | 2,3,5-Tri-O-(p-toluoyl)-1-O-acetyl-4-thio-D-ribofuranose, a remarkable compound, emerges as a groundbreaking biomedicine employed in the multifaceted realm of disease treatment. Unveiling its immense potential, this compound showcases profound antiviral and antitumor properties, unveiling a world of therapeutic possibilities. Distinctive in its chemical composition, it paves the way for targeted therapeutic interventions within the expansive field of biomedicine. With its applications spanning across drug development and exhaustive research, this compound plays an instrumental role in combating the relentless onslaught of cancerous aberrations and formidable viral infections. Synonyms: D-Ribofuranose, 4-thio-, 1-acetate 2,3,5-tris(4-methylbenzoate). CAS No. 2543835-70-5. Molecular formula: C31H30O8S. Mole weight: 562.63. | |
| 2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine | 2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine is characterized by its substantial potential in restraining cancer cell propagation, of which kinascetic inhibitory activity directs its attention towards blocking cancer cell proliferation enzymes. Synonyms: chloro-7-[2-deoxy-3,5-di-O-(4-toluoyl)-β-D-erythro-pentofuranosyl]-5-iodo-2-pivaloylamino-7H-pyrrolo[2,3-d]pyrimidine; [(2R,3S,5R)-5-[4-chloro-2-(2,2-dimethylpropanoylamino)-5-iodopyrrolo[2,3-d]pyrimidin-7-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Grade: ≥95%. CAS No. 199938-73-3. Molecular formula: C32H32ClIN4O6. Mole weight: 730.98. | |
| 2-Amino-4-chloro-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine | 2-Amino-4-chloro-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine is a highly complex and multifaceted chemical compound, which shows great promise in the realm of modern medicinal science. This compound has been shown to be extremely effective in the fight against certain types of cancers, where it can effectively inhibit tumor growth and induce apoptosis. Furthermore, it has demonstrated potent inhibition of viral replication, presenting a potential path forward for the treatment of notoriously difficult-to-treat viral infections. Synonyms: [(2R,3S,5R)-5-[4-chloro-2-(2,2-dimethylpropanoylamino)-pyrrolo[2,3-d]pyrimidin-7-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Grade: ≥95%. CAS No. 1878120-03-6. Molecular formula: C32H33ClN4O6. Mole weight: 605.08. | |
| 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-(p-toluoyl))riboside | 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-(p-toluoyl))riboside, a robust nucleoside analog, is recognized for its potent antiviral attributes. By impeding viral replication and fortifying the immune system against infected cells, it displays remarkable efficacy. Its intricate structure and mechanism of action render it an invaluable asset in the pursuit of groundbreaking antiviral research. Synonyms: 2-Amino-6-chloro-9-(2-deoxy-3,5-di-O-(p-toluoyl)-β-D-ribofuranosyl)purine; (2R,3S,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate; 6-Chloro-9-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-9H-purin-2-amine; 2-Amino-6-chloro-9-(3,5-di-(p-toluoyl)-β-D-2-deoxyribofuranosyl)purine. Grade: ≥95%. CAS No. 35095-93-3. Molecular formula: C26H24ClN5O5. Mole weight: 521.95. | |
| 2-Deoxy-3,5-di-O-p-toluoyl-alpha-L-ribofuranosyl Chloride | 2-Deoxy-3,5-di-O-p-toluoyl-alpha-L-ribofuranosyl Chloride is a compound useful in organic synthesis. Synonyms: 1-Chloro-3,5-di-O-Toluoyl-2-deoxy-L-ribose; 2-Deoxy-α-L-erythro-pentofuranosyl Chloride 3,5-Bis(4-methylbenzoate); 1-Chloro-2-deoxy-3,5-di-O-toluoyl-L-ribose; 1-Chloro-3,5-di-O-toluoyl-2-deoxy-α-L-ribofuranose; 3-O,5-O-Di-p-toluoyl-2-deoxy-alpha-L-erythro-pentofuranosyl chloride. Grade: ≥90% by HPLC. CAS No. 141846-57-3. Molecular formula: C21H21ClO5. Mole weight: 388.84. | |
| 2-Deoxy-3,5-di-O-p-toluoyl-D-ribofuranosyl Chloride | A versatile carbohydrate derivative univerisally used for the preparation of 2'-deoxynucleosides. Synonyms: 2-Deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranosyl chloride; 3,5-Di-O-p-toluoyl-2-deoxy-D-ribofuranosyl chloride; 1-Chloro-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose; (2R,3S)-5-chloro-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate; D-erythro-Pentofuranosyl chloride, 2-deoxy-, bis(4-methylbenzoate); D-erythro-Pentofuranosyl chloride, 2-deoxy-, di-p-toluate; Ribofuranosyl chloride, 2-deoxy-, di-p-toluate, D-. Grade: ≥90% by HPLC. CAS No. 3601-89-6. Molecular formula: C21H21ClO5. Mole weight: 388.84. | |
| 2'-O-Acetyl-2-chloro-3'-deoxy-3'-fluoro-5'-O-toluoylinosine | 2'-O-Acetyl-2-chloro-3'-deoxy-3'-fluoro-5'-O-toluoylinosine is an intriguing chemical compound widely employed in the realm of compound, has captured considerable attention due to its prospective antiviral attributes. Its impeccable capability to impede viral replication renders it an auspicious contender for the research and development of antiviral therapeutics. Synonyms: ((2R,3R,4S,5R)-4-Acetoxy-5-(6-chloro-9H-purin-9-yl)-3-fluorotetrahydrofuran-2-yl)methyl 4-methylbenzoate; 2'-O-Acetyl-2-chloro-3'-deoxy-3'-fluoro-5'-O-toluoylinosine; [(2R,3R,4S,5R)-4-(acetyloxy)-5-(6-chloro-9H-purin-9-yl)-3-fluorooxolan-2-yl]methyl 4-methylbenzoate. Molecular formula: C20H18ClFN4O5. Mole weight: 448.83. | |
| 2'-O-Acetyl-3'-deoxy-3-deaza-3'-fluoro-5'-O-toluoyluridine | 2'-O-Acetyl-3'-deoxy-3-deaza-3'-fluoro-5'-O-toluoyluridine, an extensively employed potent antiviral agent within the biomedical sector, exhibits remarkable efficacy against a range of viral infections like influenza and herpes. Promising outcomes have been observed in its application to impede viral replication and inhibit viral enzymes, rendering it a highly valuable asset in combating these afflictions. Synonyms: ((2R,3R,4S,5R)-4-Acetoxy-3-fluoro-5-(4-hydroxy-2-oxopyridin-1(2H)-yl)tetrahydrofuran-2-yl)methyl 4-methylbenzoate; 2072145-56-1. CAS No. 2072145-56-1. Molecular formula: C20H20FNO7. Mole weight: 405.4. | |
| 3',5'-Di-O-(p-toluoyl)-5-(2-hydroxyethyl)-2'-deoxyuridine | 3',5'-Di-O-(p-toluoyl)-5-(2-hydroxyethyl)-2'-deoxyuridine can be used as a reactant/reagent in hydroxyl-group-functionalized nucleoside analogs preparation using efficient orthogonal protecting strategy and DNA duplex stability of derived oligodeoxynucleotides. Synonyms: 2'-Deoxy-5-(2-hydroxyethyl)?-uridine 3',?5'-Bis(4-methylbenzoate). CAS No. 97974-93-1. Molecular formula: C27H28N2O8. Mole weight: 508.52. | |
| 4-Chloro-1-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)pyrazolo[3,4-d]pyrimidine | 4-Chloro-1-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)pyrazolo[3,4-d]pyrimidine is a biomedical product utilized for studying specific diseases by targeting distinct molecular pathways. This compound has demonstrated potential in inhibiting the growth of cancer cells through its interactions with specific enzymes or receptors involved in cellular signaling pathways. Synonyms: [(2R,3S,5R)-5-(4-chloropyrazolo[3,4-d]pyrimidin-1-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate; (2R,3S,5R)-5-(4-chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2-((4-methylbenzoyloxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate; 4-Chloro-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-beta-D-erythro-pentofuranosyl]-1H-pyrazolo[3,4-d]pyrimidine. Grade: ≥ 95%. CAS No. 91713-47-2. Molecular formula: C26H23ClN4O5. Mole weight: 506.90. | |
| 4-Chloro-5-iodo-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Chloro-5-iodo-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a highly intricate and remarkable chemical entity, manifesting itself as an immensely potent antineoplastic compound harnessed in the research of specific cancer phenotypes. It skillfully meddles with the intricate process of DNA duplication within malignant cells and assiduously impeding tumor cells proliferation. Synonyms: [(2R,3S,5R)-5-(4-chloro-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate; 4-chloro-7-[2-deoxy-3,5-di-O-(4-toluoyl)-beta-D-erythropentofuranosyl]-5-iodo-7H-pyrrolo[2,3-d]pyrimidine. Grade: ≥95%. Molecular formula: C27H23ClIN3O5. Mole weight: 631.85. | |
| 4-Chloro-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Chloro-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is an exceedingly potent and intricately designed compound, finding extensive application in the research of malignancies, encompassing leukemia and lymphoma. Synonyms: [(2R,3S,5R)-5-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Grade: ≥95%. Molecular formula: C27H24ClN3O5. Mole weight: 505.14. | |
| 4-Methoxyphenyl 3,4-O-isopropylidene-6-O-(4-methylbenzoyl)-beta-D-galactopyranoside | 4-Methoxyphenyl 3,4-O-isopropylidene-6-O-(4-methylbenzoyl)-beta-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHOXYPHENYL 3,4-O-ISOPROPYLIDENE-6-O-(4-METHYLBENZOYL)-BETA-D-GALACTOPYRANOSIDE;Ai3-18440;Brn 1724619;Einecs 200-416-4. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline powder. CAS No. 790999-92-7. Molecular formula: C24H28O8. Mole weight: 444.47. Purity: 0.96. IUPACName: [(3aS,4R,6S,7R,7aR)-7-hydroxy-6-(4-methoxyphenoxy)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl 4-methylbenzoate. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OCC2C3C(C(C(O2)OC4=CC=C(C=C4)OC)O)OC(O3)(C)C. Product ID: ACM790999927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylbenzene-1-carboxylic anhydride | 4-Methylbenzene-1-carboxylic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylphenyl anhydride;P-TOLUIC ANHYDRIDE;4-METHYLBENZENE-1-CARBOXYLIC ANHYDRIDE;4-METHYLBENZOIC ANHYDRIDE;Bis(4-methylbenzoic)anhydride. Product Category: Heterocyclic Organic Compound. CAS No. 13222-85-0. Molecular formula: C16H14O3. Mole weight: 254.28. Purity: N/A. IUPACName: (4-methylbenzoyl) 4-methylbenzoate. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)C. Density: 1.159g/cm³. Product ID: ACM13222850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Hydroxyethyl)-2',3'-di-O-toluoyl-2'-deoxyuridine | 5-(2-Hydroxyethyl)-2',3'-di-O-toluoyl-2'-deoxyuridine is a remarkable and multifaceted biomedical compound, emerging as a resolute solution to study malicious viral invasions, particularly the notorious herpes. Synonyms: [(2R,3S,5R)-5-[5-(2-hydroxyethyl)-2,4-dioxopyrimidin-1-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate; (2R,3S,5R)-5-(5-(2-hydroxyethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-((4-methylbenzoyloxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate; 2'-Deoxy-5-(2-hydroxyethyl)-3',5'-bis-O-(4-methylbenzoyl)uridine; 3,5-Di-O-(P-toluoyl)-5-(2-Hydroxyethyl)-2-deoxyuridine. Grade: ≥95%. Molecular formula: C27H28N2O8. Mole weight: 508.52. | |
| 5'-O-(Dimethoxytrityl)-O4-(toluoyl)-2-thiothymidine | 5'-O-(Dimethoxytrityl)-O4-(toluoyl)-2-thiothymidine is a modified nucleoside widely used in the biomedical industry. It serving as a building block in the synthesis of oligonucleotides for various research purposes, including drug development and disease diagnostics. Its modification enhances stability and allows selective targeting of specific genes or RNA molecules, making it valuable in studies related to cancer research and genetic disorders. Synonyms: Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2-thio-, 4-(4-methylbenzoate); 1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methyl-2-thioxo-1,2-dihydropyrimidin-4-yl 4-methylbenzoate. CAS No. 156783-13-0. Molecular formula: C39H38N2O7S. Mole weight: 678.80. | |
| 5'-O-(p-Toluoyl)-2'-O-acetyl-3'-deoxy-3'-fluorouridine | 5'-O-(p-Toluoyl)-2'-O-acetyl-3'-deoxy-3'-fluorouridine, a remarkably potent antiviral compound, finds extensive application in the field of biomedicine for the treatment of viral infections. With its profound and exceptional inhibitory activity against the hepatitis C virus, this compound emerges as a pivotal player in preventing the relentless progression of this debilitating disease. Synonyms: ((2R,3R,4S,5R)-4-acetoxy-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-fluorotetrahydrofuran-2-yl)methyl 4-methylbenzoate. Molecular formula: C19H19FN2O7. Mole weight: 406.37. | |
| 6-Amino-4-methoxy-1-(2-deoxy-3,5-di-O-(p-toluoyl)-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-1-(2-deoxy-3,5-di-O-(p-toluoyl)-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a remarkable antiviral agent, aiding in studying DNA viruses, including herpes simplex virus (HSV) and varicella-zoster virus (VZV). Synonyms: (2R,3S,5S)-5-(6-Amino-4-methoxy-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate; 1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-4-methoxy-. Grade: ≥95%. CAS No. 100644-68-6. Molecular formula: C27H27N5O6. Mole weight: 517.53. | |
| 9-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-2-amino-6-chloro-9H-purine | 9-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-2-amino-6-chloro-9H-purine is a robust antiviral compound, exhibiting inhibitory efficacy in research of a wide array of viral infections, notably hepatitis B and C. By selectively antagonizing pivotal enzymes implicated in viral nucleotide research and development, this compound powerfully inhibits viral DNA replication. Synonyms: 9-[2-O-Acetyl-3-deoxy-3-fluoro-5-O-(4-methylbenzoyl)-β-D-ribofuranosyl]-6-chloro-9H-purin-2-amine; ((2R,3R,4S,5R)-4-Acetoxy-5-(2-amino-6-chloro-9H-purin-9-yl)-3-fluorotetrahydrofuran-2-yl)methyl 4-methylbenzoate; 9-(2-O-Acetyl-5-O-toluyl-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-2-amino-6-chloro-9H-purine. Grade: ≥95%. CAS No. 1612192-25-2. Molecular formula: C20H19ClFN5O5. Mole weight: 463.85. | |
| 9-(2-O-Acetyl-5-O-(p-Toluoyl)-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-6-chloro-9H-purine | 9-(2-O-Acetyl-5-O-(p-Toluoyl)-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-6-chloro-9H-purine, a highly complex compound, exhibits remarkable efficacy as an antiviral agent within the biomedical sector. Synonyms: 5'-O-(p-Toluoyl)-2'-O-acetyl-3'-deoxy-3'-fluoro-6-chloroinosine; 2'-O-Acetyl-2-chloro-3'-deoxy-3'-fluoro-5'-O-toluoylinosine; ((2R,3R,4S,5R)-4-Acetoxy-5-(6-chloro-9H-purin-9-yl)-3-fluorotetrahydrofuran-2-yl)methyl 4-methylbenzoate; 9-(2-O-Acetyl-5-O-toluyl-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-6-chloro-9H-purine; 9-[2-O-Acetyl-3-deoxy-3-fluoro-5-O-(4-methylbenzoyl)-β-D-ribofuranosyl]-6-chloro-9H-purine. Grade: ≥95%. CAS No. 1612192-06-9. Molecular formula: C20H18ClN4O5. Mole weight: 448.83. | |
| Cladribine Impurity G | Methyl p-toluate is an impurity of 3-Toluoyl Decitabine, which is an intermediate of decitabine. It is used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Synonyms: Methyl p-Toluate; 4-(Methoxycarbonyl)toluene; 4-Methylbenzoic Acid Methyl Ester; Methyl 4-Methylbenzoate; Methyl 4-Toluate; Methyl p-Methylbenzoate; Methyl p-Toluate; Methyl p-Toluenecarboxylate; NSC 24761; p-(Methoxycarbonyl)toluene; p- Carbomethoxytolue. Grade: > 95%. CAS No. 99-75-2. Molecular formula: C9H10O2. Mole weight: 150.17. | |
| Decitabine Impurity 6 | Decitabine Impurity 6 is an impurity of Decitabine, which is a nucleic acid synthesis inhibitor for the treatment of myelodysplastic syndromes and acute myeloid leukemia (AML). Synonyms: (3R,4S,6R)-6-Methoxytetrahydro-2H-pyran-3,4-diyl bis(4-methylbenzoate); β-D-erythro-Pentopyranoside, methyl 2-deoxy-, bis(4-methylbenzoate); Methyl 2-deoxy-3,4-bis-O-(4-methylbenzoyl)-β-D-erythro-pentopyranoside; beta-D-Erythro-Pentopyranoside-Methyl-2-Deoxy-bis(4-methylbenzoate). Grade: ≥95%. CAS No. 78185-67-8. Molecular formula: C22H24O6. Mole weight: 384.43. | |
| Decitabine impurity 7 (Mixture of α/β isomers) | 2-Deoxy-D-erythro-pentopyranosyl chloride bis(4-methylbenzoate) is an impurity of Decitabine, a DNA hypomethylating agent that is used to treat various forms of cancer, such as myelogeneous leukemia and metastatic lung cancerBy inhibiting DNA methyltransferase, Decitabine silences the tumour suppressor genes and, consequently, "normalizing" gene expression in cancerous cells. Synonyms: 2-Deoxy-D-erythro-pentopyranosyl Chloride Bis(4-methylbenzoate). Grade: > 95%. CAS No. 20535-28-8. Molecular formula: C21H21ClO5. Mole weight: 388.84. | |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-α,β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 1442660-61-8. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 40789-35-3. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. Grade: 97%. CAS No. 10302-79-1. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine-15N4 | 1-(2'-Deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is an intermediate formed in the synthesis of 5-Aza-2'-deoxy Cytidine-15N4. It can be used as cancer treatment. In particular, it inhibits the growth of pancreatic endocrine tumor cell lines. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one-15N4. Molecular formula: C24H24[15N]4O6. Mole weight: 468.44. | |
| 134-84-9 | 134-84-9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-benzophenon; Phenyl(p-tolyl)methanone; Speedcure MBP; 4-methyl benzophenone; 4-MeC6H4COPh; usafdo-54; P-BENZOYL TOLUENE; methyl-p-benzophenon; 4-Benzoyltoluene; P-METHYLBENZOPHENONE; para-methylbenzophenone. Product Category: Polymer/Macromolecule. Appearance: white to slightly yellow powder. CAS No. 134-84-9. Molecular formula: C14H12O. Mole weight: 196.244480 [g/mol]. Purity: 0.96. IUPACName: (4-methylphenyl)-phenylmethanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2. Density: 1.067 g/cm³. ECNumber: 205-159-1. Product ID: ACM134849. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methylbenzophenone, 1848-49 United States House of Representatives elections. | |
| 1-(3,5-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one | 1-(3,5-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one is a reagent used in the synthesis of oligonucleotides containing cytosine-thymine analogs which has the potential to reduce the multiplicity of probes and primers. Synonyms: 2-[2-[1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione; 4-Methyl-3',5'-diester with 2-[2-[1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione Benzoic Acid. CAS No. 126128-40-3. Molecular formula: C37H32N6O9. Mole weight: 704.68. | |
| 1,3-O-Isopropylidene(R)-albuterol(2S,3S)-di-O-toluoyl tartrate salt | 1,3-O-Isopropylidene(R)-albuterol(2S,3S)-di-O-toluoyl tartrate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (αR)-α-[[(1,1-Dimethylethyl)amino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioate. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 238762-33-9. Molecular formula: C52H68N2O14. Mole weight: 944. Purity: 0.96. IUPACName: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;(1R)-2-(tert-butylamino)-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O.CC1(OCC2=C(O1)C=CC(=C2)C(CNC(C)(C)C)O)C. Product ID: ACM238762339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-O-Isopropylidene (R)-Albuterol (2S,3S)-Di-O-toluoyl Tartrate Salt | 1,3-O-Isopropylidene (R)-Albuterol (2S,3S)-Di-O-toluoyl Tartrate Salt is a quintessential compound assuming a pivotal role in elucidating the intricate repercussions of (R)-Albuterol, a resolute bronchodilator. Uses: Protected (r)-albuterol. Synonyms: (αR)-α-[[(1,1-Dimethylethyl)amino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioate; Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2S,3S)-, compd. with (αR)-α-[[(1,1-dimethylethyl)amino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol (1:2); 4H-1,3-Benzodioxin-6-methanol, α-[[(1,1-dimethylethyl)amino]methyl]-2,2-dimethyl-, (αR)-, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioate (2:1) (salt). Grade: ≥95%. CAS No. 238762-33-9. Molecular formula: C52H68N2O14. Mole weight: 945.10. | |
| 1,3-O-Isopropylidene (R)-Albuterol (2S,3S)-Di-O-toluoyl Tartrate Salt | Protected (R)-Albuterol. Group: Biochemicals. Alternative Names: (α R) -α -[[ (1, 1-Dimethylethyl) amino]methyl]-2, 2-dimethyl-4H-1, 3-benzodioxin-6-methanol (2S, 3S) -2, 3-Bis[ (4-methylbenzoyl) oxy]butanedioate. Grades: Highly Purified. CAS No. 238762-33-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylbenzoyl)-1H-benzotriazole | 1-(4-Methylbenzoyl)-1H-benzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzotriazol-1-yl(4-methylphenyl)methanone; 1-(p-Toluoyl)-1H-benzotriazole. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 59046-28-5. Molecular formula: C14H11N3O. Mole weight: 237.26. Purity: 0.96. IUPACName: benzotriazol-1-yl-(4-methylphenyl)methanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=N2. Density: 1.25g/cm³. Product ID: ACM59046285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methylbenzoyl)-1H-benzotriazole. | 1-(4-Methylbenzoyl)-1H-benzotriazole. Group: Biochemicals. Alternative Names: 1H-Benzotriazol-1-yl (4-methylphenyl) methanone; 1-(p-Toluoyl)-1H-benzotriazole. Grades: Highly Purified. CAS No. 59046-28-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methyl-benzoyl)-piperidine-4-carboxylic acid | 1-(4-Methyl-benzoyl)-piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 7355706;1-(4-METHYL-BENZOYL)-PIPERIDINE-4-CARBOXYLIC ACID;4-piperidinecarboxylic acid, 1-(4-methylbenzoyl)-;Albb-009481. Product Category: Heterocyclic Organic Compound. CAS No. 401581-34-8. Molecular formula: C14H17NO3. Mole weight: 247.29. Product ID: ACM401581348. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-methylbenzoyl)piperidine-4-carboxylic acid. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol, widely recognized as a pivotal compound within the biomedical realm, assumes a significant role in the treatment of diverse ailments, foremost among them being diabetes. Its unparalleled capability to regulate blood sugar levels renders it an indispensable entity. This invaluable product seamlessly inhibits α-glucosidase enzymes, thereby facilitating enhanced glycemic control. Synonyms: 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-(4-methylbenzoyl)-D-ribo-hexitol. CAS No. 149312-19-6. Molecular formula: C21H22O5. Mole weight: 354.40. | |
| 1-Cyano-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose | 1-Cyano-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose, a vital constituent of anti-neoplastic and anti-viral medicines, assumes significance as an intermediate in the synthesis of such drugs. Its potential in treating life-threatening pathologies, including cancer and HIV, further identifies its therapeutic relevance. Synonyms: 2,5-Anhydro-3-deoxy-4,6-di-O-(4-methylbenzoyl)-D-erythro-hexononitrile. CAS No. 406955-52-0. Molecular formula: C22H21NO5. Mole weight: 379.41. | |
| 1-Methyl-d3-2-(4-methylbenzoyl)pyrrole | 1-Methyl-d3-2-(4-methylbenzoyl)pyrrole. Group: Biochemicals. Alternative Names: 1-Methyl-d3-2-p-methylbenzoyl Pyrrole; 1-Methyl-d3-2-p-toluoylpyrrole. Grades: Highly Purified. CAS No. 1185001-74-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (1r*,2r*,5r*)-5-Hydroxy-2-(4-methyl-benzoyl)-cyclohexanecarboxylic acid | (1r*,2r*,5r*)-5-Hydroxy-2-(4-methyl-benzoyl)-cyclohexanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00PKBD, (1R*,2R*,5R*)-5-hydroxy-2-(4-methyl-benzoyl)-cyclohexanecarboxylic acid, 441015-85-6, (1R,2R,5R)-5-hydroxy-2-(4-methylbenzoyl)cyclohexane-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 441015-85-6. Molecular formula: C15H18O4. Mole weight: 262.3. Purity: 0.96. IUPACName: 5-hydroxy-2-(4-methylbenzoyl)cyclohexane-1-carboxylic acid. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2CCC(CC2C(=O)O)O. Density: 1.255g/cm³. Product ID: ACM441015856. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1,3-Benzothiadiazole,4-methyl- | 2,1,3-Benzothiadiazole,4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-2,1,3-benzothiadiazole, 1457-92-7, 4-Methylbenzo-2,1,3-thiadiazole, 4-methylbenzo[c][1,2,5]thiadiazole, AG-D-89834, ZINC00162637, AC1MCZNC, ACMC-1BP6G, SureCN762283, CTK4C4700, MolPort-001-765-349, 2,1,3-Benzothiadiazole,4-methyl-, 4-Methylbenzo-2,1,3-thiadiazole,, 4-methylbenzo[c]1,2,5-thiadiazole, ANW-20964, AKOS006229226, AK-90416, KB-39795, FT-0619000, FT-0658758. Product Category: Heterocyclic Organic Compound. CAS No. 1457-92-7. Molecular formula: C7H6N2S. Mole weight: 150.2. Purity: 0.96. IUPACName: 4-methyl-2,1,3-benzothiadiazole. Canonical SMILES: CC1=CC=CC2=NSN=C12. Density: 1.297g/cm³. Product ID: ACM1457927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Naphthoyl)-1-(p-toluoyl)hydrazine | 2-(2-Naphthoyl)-1-(p-toluoyl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-NAPHTHOYL)-1-(P-TOLUOYL)HYDRAZINE;1-(4-METHYLBENZOYL)-2-(2-NAPHTHOYL)HYDRAZINE;Naphthoylptoluoylhydrazine;2'-(4-methylbenzoyl)-2-naphthohydrazide;N'-(4-Methylbenzoyl)-2-naphthalenecarbohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 83803-95-6. Molecular formula: C19H16N2O2. Mole weight: 304.34. Purity: 0.96. IUPACName: N-(4-methylbenzoyl)naphthalene-2-carbohydrazide. Canonical SMILES: CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2. Density: 1.225g/cm³. ECNumber: 280-916-7. Product ID: ACM83803956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxy-4'-methylbenzophenone | 2-Acetoxy-4'-methylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-4'-METHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890098-91-6. Molecular formula: C16H14O3. Mole weight: 254.28. Purity: 0.96. IUPACName: [2-(4-methylbenzoyl)phenyl] acetate. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC(=O)C. Density: 1.148g/cm³. Product ID: ACM890098916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-O-Acetyl-3'-azido-5'-O-(p-Toluoyl)-3'-deoxyuridine | 2'-O-Acetyl-3'-azido-5'-O-(p-Toluoyl)-3'-deoxyuridine is a potent antiviral compound used in the biomedical industry. It exhibits antiviral activity against the Herpes Simplex Virus-1 (HSV-1) and Herpes Simplex Virus-2 (HSV-2) by inhibiting viral DNA synthesis. This product is essential in the development of antiviral medications and research towards treating Herpes infections. Synonyms: 2'-O-Acetyl-3'-azido-5'-O-(4-methylbenzoyl)-3'-deoxyuridine. Grade: ≥95%. CAS No. 256485-42-4. Molecular formula: C19H19N5O7. Mole weight: 429.38. | |
| (2R, 3R) -2, 3-Bis[ (4-methylbenzoyl) oxy]butanedioic acid compd. with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine | (2R, 3R) -2, 3-Bis[ (4-methylbenzoyl) oxy]butanedioic acid compd. with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 477600-71-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H18O8·2(C14H22N2). US Biological Life Sciences. | Worldwide |
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