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| Product | Description | |
|---|---|---|
| Benzyl 4-nitrophenyl carbonate | Benzyl 4-nitrophenyl carbonate. Uses: Designed for use in research and industrial production. Product Category: Benzyloxycarbonylation (Cbz) Reagents. CAS No. 13795-24-9. Molecular formula: C14H11NO5. Mole weight: 273.24. Purity: 0.99. Product ID: ACM13795249-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzyl 4-nitrophenyl carbonate | Benzyl 4-Nitrophenyl Carbonate is used as a reagent in the synthesis of Janus PEG-based dendrimers for use in combination therapy by controlled multi-drug loading and sequential release. Benzyl 4-Nitrophenyl Carbonate is also used as a reagent in the synthesis of Norfloxacin analogs which can exhibit antibacterial and antifungal activities under visible and UV light. Synonyms: Carbonic Acid Benzyl 4-Nitrophenyl Ester; BENZYL 4-NITROPHENYL CARBONATE; Carbonic Acid 4-Nitrophenyl Phenylmethyl Ester; Carbonic Acid Benzyl p-Nitrophenyl Ester; 4-Nitrophenyl Benzyl Carbonate; Benzyl p-Nitrophenyl Carbonate; NSC 171047; p-Nitrophenyl Benzyl Carbonate. Grade: 98 % (HPLC). CAS No. 13795-24-9. Molecular formula: C14H11NO5. Mole weight: 273.24. |  |
| Benzyl 4-Nitrophenyl Carbonate | Benzyl 4-Nitrophenyl Carbonate. Group: Biochemicals. Alternative Names: Carbonic Acid Benzyl 4-Nitrophenyl Ester. Grades: Highly Purified. CAS No. 13795-24-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| Benzyl 4-O-(2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-deoxy-3,4,6-Tri-O-acetyl-β-D-glucopyranosl)-N-acetyl-α-D-muramic Acid Methyl Ester | Benzyl 4-O-(2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-deoxy-3,4,6-Tri-O-acetyl-β-D-glucopyranosl)-N-acetyl-α-D-muramic Acid Methyl Ester is a striking biomedical compound, diligently deployed to study the ever-pressing conundrum of bacterial infections. Synonyms: N-Acetyl-1,6-bis-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]-α-muramic Acid Methyl Ester; α-Muramic acid, N-acetyl-1,6-bis-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]-, methyl ester; α-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-6-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]-, (R)-. CAS No. 112289-92-6. Molecular formula: C46H52N2O17. Mole weight: 904.91. | |
| Benzyl 4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-2,3-di-O-benzyl-b-D-galactopyranoside | Benzyl 4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-2,3-di-O-benzyl-b-D-galactopyranoside is an intriguing chemical compound harnessed, emerging as a tool for studying diverse afflictions, fueling the evolution of targeted research and novel compound transportation mechanisms. Molecular formula: C61H64O11. Mole weight: 973.15. | |
| Benzyl 4-O-(2,3,4,6-Tetra-O-benzyl α-D-galactopyranosyl)-2,3-di-O-benzyl-6-O-benzoyl-β-D-galactopyranoside | Benzyl 4-O-(2,3,4,6-Tetra-O-benzyl α-D-galactopyranosyl)-2,3-di-O-benzyl-6-O-benzoyl-β-D-galactopyranoside, a critically important compound in the biomedical sector, exhibits immense potential in studying diverse ailments encompasses cancer, inflammatory disorders, and infectious pathologies. Synonyms: ((2R,3S,4S,5R,6R)-4,5,6-Tris(Benzyloxy)-3-(((2R,3R,4S,5S,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl benzoate; Benzyl 2,3,4,6-tetra-O-benzyl-alpha-D-galacto-hexopyranosyl-(1->4)-6-O-benzoyl-2,3-di-O-benzyl-beta-D-galacto-hexopyranoside. Molecular formula: C68H68O12. Mole weight: 1077.26. | |
| Benzyl 4-O-(2,3,4,6-Tetra-O-benzyl α-D-galactopyranosyl)-2,3-di-O-benzyl-β-D-galactopyranoside | Benzyl 4-O-(2,3,4,6-Tetra-O-benzyl α-D-galactopyranosyl)-2,3-di-O-benzyl-β-D-galactopyranoside is a compound of immense significance in the biomedical sector, manifesting its application as a potential anti-inflammatory entity, evincing promising outcomes in cancer research. Synonyms: ((2R,3S,4S,5R,6R)-4,5,6-Tris(benzyloxy)-3-(((2R,3R,4S,5S,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methanol; Benzyl 2,3,4,6-tetra-O-benzyl-alpha-D-galacto-hexopyranosyl-(1->4)-2,3-di-O-benzyl-beta-D-galacto-hexopyranoside. Molecular formula: C61H64O11. Mole weight: 973.15. | |
| Benzyl 4-O-(2,6-di-O-benzyl-b-D-galactopyranosyl)-2,3,6-tri-O-benzyl-D-glucopyranoside | Benzyl 4-O-(2,6-di-O-benzyl-b-D-galactopyranosyl)-2,3,6-tri-O-benzyl-D-glucopyranoside, a compound widely employed in the biomedicine sector, exhibits remarkable potential in combating diverse ailments such as cancer and infectious diseases. Due to its distinctive molecular architecture, it facilitates specialized delivery and precise interactions with cellular constituents. Synonyms: Bn(-2)[Bn(-6)]Gal(b1-4)[Bn(-2)][Bn(-3)][Bn(-6)]Glc-O-Bn; Benzyl 2,6-di-O-benzyl-beta-D-galacto-hexopyranosyl-(1->4)-2,3,6-tri-O-benzyl-D-gluco-hexopyranoside; (2R,3R,4S,5R,6S)-5-(Benzyloxy)-2-((benzyloxy)methyl)-6-(((2R,3R,4S,5R)-4,5,6-tris(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4-diol. Grade: 98%. Molecular formula: C54H58O11. Mole weight: 883.05. | |
| Benzyl 4-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-N-acetyl-a-D-muramic acid methyl ester | Benzyl 4-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-N-acetyl-a-D-muramic acid methyl ester is a compound, emerging as a prospective solution to study pernicious bacterial infections. In an effort to stunt the growth of Gram-positive bacteria, it effectively obstructs cell wall growth by displays powerful antimicrobial traits. Molecular formula: C33H46N2O16. Mole weight: 726.72. | |
| Benzyl 4-O-(2-Acetamido-2-deoxy-3,4,6-Tri-O-acetyl-β-D-glucopyranosl)-N-acetyl-α-D-muramic Acid Methyl Ester | Benzyl 4-O-(2-Acetamido-2-deoxy-3,4,6-Tri-O-acetyl-β-D-glucopyranosl)-N-acetyl-α-D-muramic Acid Methyl Ester is an intricate biomolecule whose potential as an antibacterial therapeutic agent has been proven. It has shown efficacy as a treatment for infectious diseases induced by gram-positive bacteria. Its singular structure enables it to dismantle the process of bacterial cell wall synthesis, making it a cherished candidate for drug discovery within the biomedicine industry. Synonyms: α-Muramic acid, N-acetyl-1,6-bis-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-, methyl ester; α-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-6-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-, (R)-; 1,6-di-O-Benzyl 4-O-(2-Acetamido-2-deoxy-3,4,6-Tri-O-acetyl-β-D-glucopyranosl)-N-acetyl-α-D-muramic Acid Methyl Ester. CAS No. 112289-91-5. Molecular formula: C40H52N2O16. Mole weight: 816.84. | |
| Benzyl 4-O-{4-O-[[2,4-di-O-acetyl-3-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranosyl]-6-O-[3,4-di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl]-b-D-mannopyranosyl]]-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl}-3-O-benzyl-6-O-(tri-O-benzyl-a-L-fucopyranosyl)-2-deoxy-2-phthalimido-b-D-thioglucopyranoside | Benzyl 4-O-{4-O-[[2,4-di-O-acetyl-3-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranosyl]-6-O-[3,4-di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl]-b-D-mannopyranosyl]]-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl}-3-O-benzyl-6-O-(tri-O-benzyl-a-L-fucopyranosyl)-2-deoxy-2-phthalimido-b-D-thioglucopyranoside is a highly intricate and specific compound, serving as an indispensable agent in the realm of biomedicine for research and development of targeted therapeutic approaches to combat various ailments. CAS No. 946164-30-3. Molecular formula: C203H206N6O71S. Mole weight: 3897.87. | |
| Benzyl 4-O-a-D-glucosaminyl-b-D-xylopyranoside | Benzyl 4-O-α-D-glucosaminyl-β-D-xylopyranoside is an eminent compound, unveiling its profound prominence in studying diversified ailments across the spectrums of oncology, inflammation and neural maladies. Molecular formula: C18H27NO9. Mole weight: 401.41. | |
| Benzyl 4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | Benzyl 4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, a glycoside renowned in the biomedicine industry, boasts potential therapeutic properties in the treatment of cancer. As though that weren't enough, it's also been found to contain remarkable anti-inflammatory effects. Evidence suggests that the inhibition of tumor growth and the induction of apoptotic cell death that it induces make it a tantalizing contender for yet more research within the field. Furthermore, it has demonstrated both neuroprotective properties and a possible use in the treatment of such neurodegenerative diseases as Alzheimer's. Synonyms: Benzyl b-D-lactoside; Glucopyranoside, benzyl 4-O-β-D-galactopyranosyl-, β-D-; Phenylmethyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside; Benzyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside; Benzyl β-lactoside. CAS No. 18404-72-3. Molecular formula: C19H28O11. Mole weight: 432.42. | |
| Benzyl 4-O-(b-D-galactopyranosyl)-b-D-xylopyranoside | Benzyl 4-O-(b-D-galactopyranosyl)-b-D-xylopyranoside is a bioactive compound used in the biomedical industry used for studying various diseases such as cancer, diabetes, and cardiovascular disorders. Its precise mechanism of action involves targeting specific receptors/pathways, thereby showing promising results in preclinical studies. Further research and development are underway to explore its full therapeutic potential in clinical settings. CAS No. 469860-87-5. Molecular formula: C18H26O10. Mole weight: 402.39. | |
| Benzyl 4-O-b-D-galactopyranosyl-b-D-xylopyranoside | Benzyl 4-O-b-D-galactopyranosyl-b-D-xylopyranoside is an extensively employed bioactive compound within the biomedical sector, showcasing immense promise in studying multifarious ailments such as cancer and microbial infestations. Synonyms: Galb1-4Xylb1-O-benzyl. CAS No. 67412-74-2. Molecular formula: C18H26O10. Mole weight: 402.39. | |
| Benzyl 4-O-b-D-glucosaminyl-b-D-xylopyranoside | Benzyl 4-O-b-D-glucosaminyl-b-D-xylopyranoside is a remarkable and multifaceted biomedical compound, showcasing its exceptional efficacy in studying the progression of degenerative ailments, including osteoarthritis and rheumatoid arthritis. Through its remarkable mechanism of action, this compound adeptly hinders the cascading inflammatory response. Molecular formula: C18H27NO9. Mole weight: 401.41. | |
| Benzyl 4-O-b-D-glucuronyl-b-D-xylopyranoside | Benzyl 4-O-b-D-glucuronyl-b-D-xylopyranoside is a remarkable and potent compound with pronounced anti-inflammatory attributes. Its mode of action entails proficiently subduing pro-inflammatory cytokines and effectively impeding the NF-κB signaling pathway. Molecular formula: C18H24O11. Mole weight: 416.38. | |
| Benzyl 4-O-benzyl-β-D-glucopyranoside | Benzyl 4-O-benzyl-β-D-glucopyranoside. Synonyms: β-D-Glucopyranoside, phenylmethyl 4-O-(phenylmethyl)-. CAS No. 69492-35-9. Molecular formula: C20H24O6. Mole weight: 360.40. | |
| Benzyl-4-oxo-1-piperidinecarboxylate | Benzyl-4-oxo-1-piperidinecarboxylate. CAS No: 19099-93-5 |  Sarchem Laboratories New Jersey NJ |
| Benzyl 4-oxo-2-N-(S)-cbz butanoate | Benzyl 4-oxo-2-N-(S)-cbz butanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 58578-45-3. Pack Sizes: 5g, 10g. Molecular Formula: C19H19NO5. US Biological Life Sciences. | Worldwide |
| Benzyl (4-Oxo-4-(8-oxo-3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate | Benzyl (4-Oxo-4-(8-oxo-3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Molecular formula: C24H19F6N5O4. Mole weight: 555.43. | |
| benzyl 4-[(piperidin-4-yl)methyl]piperazine-1-carboxylate | benzyl 4-[(piperidin-4-yl)methyl]piperazine-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 775288-81-8. Molecular formula: C18H27N3O2. Mole weight: 317.4259. Purity: 0.95. Product ID: PR775288818. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl(4S)-2,5-dioxo-4-(propan-2-yl)-1,3-oxazolidine-3-carboxylate | Benzyl(4S)-2,5-dioxo-4-(propan-2-yl)-1,3-oxazolidine-3-carboxylate is an important pharmaceutical intermediate. Alternative Names: Z-L-Valine NCA. CAS No. 158257-41-1. Product ID: INT158257411. Molecular formula: C14H15NO5. |  |
| Benzyl 5-Aldo-2,3-O-isopropylidene-a-D-mannopentenofuranoside | Benzyl 5-Aldo-2,3-O-isopropylidene-a-D-mannopentenofuranoside, an intriguing compound utilized in biomedical applications, exhibits auspicious characteristics for the treatment of specific ailments. This exceptional molecule not only showcases remarkable bioactivity but also demonstrates substantial promise in the realm of targeted pharmaceutical administration, particularly for maladies like neoplastic proliferation and inflammatory processes. Synonyms: D-arabino-Pentodialdo-5,2-furanoside, phenylmethyl 3,4-O-(1-methylethylidene)-, (5S)-; (5S)-Phenylmethyl 3,4-O-(1-methylethylidene)-D-arabino-pentodialdo-5,2-furanoside; Benzyl 2,3-O-Isopropylidene-alpha-D-mannopentenofuranoside-6-aldehyde. CAS No. 102854-75-1. Molecular formula: C15H18O5. Mole weight: 278.30. | |
| Benzyl 5-Amino-2-(benzyloxy)benzoate | Benzyl 5-Amino-2-(benzyloxy)benzoate. Synonyms: Benzyl 5-amino-2-(benzyloxy)benzoate; benzyl 5-amino-2-phenylmethoxybenzoate. CAS No. 1456632-46-4. Molecular formula: C21H19NO3. Mole weight: 333.38. | |
| Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-D-mannofuranoside | Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-D-mannofuranoside, classified as an indispensable chemical entity, serves a pivotal role in the realm of biomedicine. Its utilization predominantly lies as a primary substance in the fabrication of diverse medicinal entities. Precisely, this compound exhibits applicability in addressing ailments associated with microbial or viral origins. Synonyms: Benzyl 5-Amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-alpha-D-mannofuranoside; (R)-1-((3AS,4R,6S,6aS)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-2-(trityloxy)ethanamine. CAS No. 91364-15-7. Molecular formula: C35H37NO5. Mole weight: 551.67. | |
| Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-L-gulofuranoside | Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-L-gulofuranoside is a highly intricate and multifaceted compound, finding extensive utilization in the research and development of diverse ailments such as cancer and viral infections. Molecular formula: C35H37NO5. Mole weight: 551.67. | |
| Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-a-D-mannofuranoside | Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-α-D-mannofuranoside is a widely employed compound, unveiling its efficacy in studying diverse ailments, encompassing bacterial infections and viral maladies. It operates as an efficacious inhibitor, selectively targeting intricate molecular pathways. Synonyms: Benzyl 5-Amino-5-deoxy-2,3-O-isopropyl-alpha-D-mannofuranoside. CAS No. 91364-19-1. Molecular formula: C16H23NO5. Mole weight: 309.36. | |
| Benzyl 5-Amino-5-R,S-deoxy-2,3-O-isopropylidene-6-O-trityl-α-D-glucofuranoside | Benzyl 5-Amino-5-R,S-deoxy-2,3-O-isopropylidene-6-O-trityl-α-D-glucofuranoside is a prevalent compound in the field of biomedicine, demonstrating immense application in studying several ailments, namely cancer and diabetes. Synonyms: Phenylmethyl 5-amino-5-deoxy-2,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-α-D-glucofuranoside; (R)-1-((3aS,4R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-2-(trityloxy)ethan-1-amine. Molecular formula: C35H37NO5. Mole weight: 551.67. | |
| Benzyl (5-(((Bis(benzyloxy)phosphoryl)oxy)methyl)-2-phenyl-1,3-dioxan-5-yl)carbamic Acid Ester | Benzyl (5-(((Bis(benzyloxy)phosphoryl)oxy)methyl)-2-phenyl-1,3-dioxan-5-yl)carbamic Acid Ester is one of fosfomycin intermediates. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: Carbamic acid, N-[5-[[[bis(phenylmethoxy)phosphinyl]oxy]methyl]-2-phenyl-1,3-dioxan-5-yl]-, phenylmethyl ester; [5-({[Bis(benzyloxy)phosphoryl]oxy}methyl)-2-phenyl-1,3-dioxan-5-yl]carbamate Benzyl Ester. Molecular formula: C33H34NO8P. Mole weight: 603.60. | |
| benzyl 5-bromo-2-hydroxybenzoate | benzyl 5-bromo-2-hydroxybenzoate. CAS No. 56529-67-0. Molecular formula: C14H11BrO3. Mole weight: 307.14. | |
| Benzyl 5-Hydroxypentanoate | Benzyl 5-Hydroxypentanoate is used in the synthetic preparation of P2-P1-linked macrocyclic human renin inhibitors. Group: Biochemicals. Alternative Names: 5-Hydroxy Pentanoic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 134848-96-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Benzyl 5-Methoxy-2-methylindole-3-acetate | Benzyl 5-Methoxy-2-methylindole-3-acetate. Group: Biochemicals. Alternative Names: 5-Methoxy-2-methyl-1H-indole-3-acetic Acid Phenylmethyl Ester; 5-Methoxy-2-methyl-Indole-3-acetic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 3285-40-3. Pack Sizes: 100mg. Molecular Formula: C19H19NO3, Molecular Weight: 309.36. US Biological Life Sciences. | Worldwide |
| Benzyl(5-oxo-1,2,3,5-tetrahydroindolizin-6-yl)carbamate | Benzyl(5-oxo-1,2,3,5-tetrahydroindolizin-6-yl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL (5-OXO-1,2,3,5-TETRAHYDROINDOLIZIN-6-YL)CARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 612065-14-2. Molecular formula: C16H16N2O3. Mole weight: 284.31. Purity: 0.96. IUPACName: benzyl N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)carbamate. Canonical SMILES: C1CC2=CC=C(C(=O)N2C1)NC(=O)OCC3=CC=CC=C3. Density: 1.3g/cm³. Product ID: ACM612065142. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)-dimethylazaniumchloride | Benzyl-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-2-Benzopyran-1-methanamine, 3,4-dihydro-6,7-dimethoxy-N-methyl-N-(phenylmethyl)-, hydrochloride, 1-(N-Benzyl-N-methyl)aminomethyl-6,7-dimethoxyisochroman hydrochloride, 3,4-Dihydro-6,7-dimethoxy-N-methyl-N-(phenylmethyl)-1H-2-benzopyran-1-methanamine HCl, AC1L1A6J, LS-39279, benzyl-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)-dimethylazanium chloride, 70070-03-0. Product Category: Heterocyclic Organic Compound. CAS No. 70070-03-0. Molecular formula: C20H26ClNO3. Mole weight: 363.878 g/mol. Purity: 0.96. IUPACName: benzyl-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)-dimethylazanium;chloride. Canonical SMILES: C[N+](C)(CC1=CC=CC=C1)C2C3=CC(=C(C=C3CCO2)OC)OC.[Cl-]. Product ID: ACM70070030. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-2,3,4-tri-O-benzyl-a-D-mannopyranoside | Benzyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-2,3,4-tri-O-benzyl-a-D-mannopyranoside stands as an impactful pharmaceutical compound that engages in the research of a myriad of ailments and conditions like malignancies, inflammatory disorders, and even viral contagions. Molecular formula: C48H54O15. Mole weight: 870.93. | |
| Benzyl 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-2,3,4-tri-O-benzyl-α-D-mannopyrannoside | Benzyl 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-2,3,4-tri-O-benzyl-α-D-mannopyrannoside is a compound often studied for its effects on specific diseases or drugs, such as evaluating its anti-inflammatory or anti-viral activities. Synonyms: (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5S,6S)-3,4,5,6-tetrakis(benzyloxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Benzyl 2,3,4,6-tetra-O-acetyl-alpha-D-manno-hexopyranosyl-(1->6)-2,3,4-tri-O-benzyl-alpha-D-manno-hexopyranoside. Molecular formula: C48H54O15. Mole weight: 870.93. | |
| Benzyl 6-O-acetyl-3-O-benzyl-4-O-{4-O-[2,4-di-O-acetyl-3-O-(3-O-benzyl-2,4,6-tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl)-6-O-(3-O-benzyl-2,4,6-tri-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl)-b-D-mannopyranosyl]-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl}-2-deoxy-2-phthalimido-b-D-thioglucopyranoside | Benzyl 6-O-acetyl-3-O-benzyl-4-O-{4-O-[2,4-di-O-acetyl-3-O-(3-O-benzyl-2,4,6-tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl)-6-O-(3-O-benzyl-2,4,6-tri-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl)-b-D-mannopyranosyl]-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl}-2-deoxy-2-phthalimido-b-D-thioglucopyranoside is an extraordinarily specialized compound, possessing the potentiality to study specific ailments or conditions, owing to its distinctive attributes and structural constitution. Molecular formula: C244H238N8O78S. Mole weight: 4562.57. | |
| Benzyl 6-O-benzyl 2-deoxy-3-O-((R)-1-ethoxycarbonylethyl)-2-(2,2,2-trichloroethoxycarbonylamino)-a-D-glucopyranoside | Benzyl 6-O-benzyl 2-deoxy-3-O-((R)-1-ethoxycarbonylethyl)-2-(2,2,2-trichloroethoxycarbonylamino)-a-D-glucopyranoside. Molecular formula: C28H34Cl3NO9. Mole weight: 634.93. | |
| Benzyl 6-O-trityl-α-D-mannopyranoside | Benzyl 6-O-trityl-α-D-mannopyranoside. Synonyms: Phenylmethyl 6-O-(triphenylmethyl)-α-D-mannopyranoside. CAS No. 77455-30-2. Molecular formula: C32H32O6. Mole weight: 512.59. | |
| BENZYL 6-OXO-2,3-DIPHENYL-4-MORPHOLINE-C ARBOXYLATE, 99+% | BENZYL 6-OXO-2,3-DIPHENYL-4-MORPHOLINE-C ARBOXYLATE, 99+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST51007022, Benzyl 6-oxo-2,3-diphenyl-4-morpholinecarboxylate, 335159-14-3, (2R,3S)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLIC ACID PHENYLMETHYL ESTER, ACMC-20a5ct, AC1MZO1X, SureCN5869413, ACMC-20a579, CTK4H0726, (2S,3R)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLIC ACID PHENYLMETHYL ESTER, MolPort-000-150-592, AG-F-13138, benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate, phenylmethyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate, Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholine-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 335159-14-3. Molecular formula: C24H21NO4. Mole weight: 387.427840 [g/mol]. Purity: 0.96. IUPACName: benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate. Product ID: ACM335159143. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-8-azabicyclo[3.2.1]octan-3-exo-amine | Benzyl-8-azabicyclo[3.2.1]octan-3-exo-amine. Group: Biochemicals. Alternative Names: (exo-8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)amine; (3-exo-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine. Grades: Highly Purified. CAS No. 76272-36-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H20N2. US Biological Life Sciences. | Worldwide |
| Benzyl acetate | Herbal Medicinal Products Standards; Plasticizer for ISE. Uses: For analytical and research use. Group: Reagents. CAS No. 140-11-4. |  |
| Benzyl acetate | Benzyl acetate is a constituent of jasmin and of the essential oils of ylang-ylang and neroli. Natural sources of Benzyl acetate include varieties of flowers like jasmine (Jasminum), and fruits like pear, apple [1]. Uses: Scientific research. Group: Natural products. CAS No. 140-11-4. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-N7124. |  |
| Benzyl Acetate | Benzyl acetate is a colorless liquid with an odor of pears. (USCG, 1999); Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid with a sweet, fruity, floral (Jasmine) odour;Colorless liquid with an odor of pears. Group: Polymers. Product ID: benzyl acetate. Molecular formula: 150.17g/mol. Mole weight: C9H10O2; CH3COOCH2C6H5; CH3COOCH2C6H5; C9H10O2. CC(=O)OCC1=CC=CC=C1. InChI=1S/C9H10O2/c1-8 (10)11-7-9-5-3-2-4-6-9/h2-6H, 7H2, 1H3. QUKGYYKBILRGFE-UHFFFAOYSA-N. |  |
| Benzyl Acetate | Benzyl Acetate. Group: Biochemicals. Alternative Names: Acetic Acid Phenylmethyl Ester; Benzyl Alcohol Acetate; (Acetoxymethyl) benzene; Benzyl Ethanoate; NSC 4550; Phenylmethyl Pcetate; α-Acetoxytoluene. Grades: Highly Purified. CAS No. 140-11-4. Pack Sizes: 1g. Molecular Formula: C9H10O2, Molecular Weight: 150.169999999999. US Biological Life Sciences. | Worldwide |
| Benzyl Acetate | Benzyl Acetate. CAS No. 140-11-4. Molecular formula: C9H10O2. |  |
| Benzyl acetate 99+% (GC) | Benzyl acetate 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 140-11-4. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Benzyl Acetate FCC | Benzyl Acetate FCC. CAS No. 140-11-4. FEMA No. 2135. Kosher: Y. VIGON Item # 500027. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Benzyl Acetate Natural FCC | Benzyl Acetate Natural FCC. CAS No. 140-11-4. FEMA No. 2135. Kosher: Y. VIGON Item # 504239. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Benzyl Acetoacetate | Benzyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 5396-89-4. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Benzyl Acetoacetic Amide | Benzyl Acetoacetic Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Benzylacetone | Benzylacetone is an aromatic compound from agarwood [1]. Benzylacetone exhibits potent and reversible antityrosinase (mushroom) activity, with IC 50 s of 2.8 mM and 0.6 mM for monophenolase and diphenolase, respectively [2]. Benzylacetone has appetite-enhancing and locomotor-reducing effects [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Penylbutan-2-one. CAS No. 2550-26-7. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W015616. | |
| Benzyl Acetone | Benzyl Acetone. CAS No. 2550-26-7. Kosher: Y. VIGON Item # 502463. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Benzyl Acrylate | Benzyl Acrylate. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 2495-35-4. Molecular formula: C10H10O2. Mole weight: 162.19. Purity: 0.97. Density: 1.08. Product ID: ACM2495354. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl acrylate,~99%(2.2 cps(typical)) | Benzyl acrylate,~99%(2.2 cps(typical)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 2495-35-4. Molecular formula: C10H10O2. Mole weight: 162.19. Density: 1.08. Product ID: ACM2495354-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl Acrylate (Stabilized with 50ppm of MEHQ) | Benzyl Acrylate, is a reagent that can be used in the preparation of 2- (Phosphonomethyl) pentanedioic Acid (P353900), a selective glutamate carboxypeptidase 2 (GCP-II) inhibitor. It can also be used in the preparation of high refractive index polyacrylates. Group: Biochemicals. Grades: Highly Purified. CAS No. 2495-35-4. Pack Sizes: 5g, 25g. Molecular Formula: C10H10O2. US Biological Life Sciences. | Worldwide |
| Benzyl Acrylate (stabilized with MEHQ) | Benzyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 2495-35-4. Product ID: benzyl prop-2-enoate. Molecular formula: 162.18g/mol. Mole weight: C10H10O2. C=CC(=O)OCC1=CC=CC=C1. InChI=1S/C10H10O2/c1-2-10 (11)12-8-9-6-4-3-5-7-9/h2-7H, 1, 8H2. GCTPMLUUWLLESL-UHFFFAOYSA-N. | |
| Benzylacyclouridine | Benzylacyclouridine (BAU) is a potent and specific inhibitor of uridine phosphorylase, the first enzyme in the catabolism of uridine. Benzylacyclouridine inhibits the metabolic activity of UPP1 and the activity of UPP2. Benzylacyclouridine can modulate the cytotoxic side effects of 5-fluorouracil (5-FU) and its derivatives[1][2][3][4][5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAU; 5-Benzylacyclouridine. CAS No. 82857-69-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106406. | |
| Benzyl a-D-mannopyranoside | Benzyl a-D-mannopyranoside is a remarkable compound renowned for its profound efficacy in research of intricate inflammatory cascades. Synonyms: Benzyl alpha-D-mannopyranoside; (2S,3S,4S,5S,6R)-2-(Benzyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 15548-45-5. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| Benzyl a-D-xylopyranoside | Benzyl α-D-xylopyranoside, an extensively employed compound in the biomedical sector, exhibits exceptional attributes that render it a promising candidate for therapeutic advancements across diverse ailments. Renowned for its efficacy against drug-resistant bacteria, this compound assumes a pivotal role as an intermediary agent in numerous pharmaceutical syntheses. Its profound ability to specifically target afflictions positions it as an indispensable asset for researchers and practitioners in the biomedical realm. Synonyms: Benzyl alpha-D-xylopyranoside; (2S,3R,4S,5R)-2-(Benzyloxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 18403-12-8. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| Benzyl albuterol methyl ester | Benzyl albuterol methyl ester is a derivative of Salbutamol, which is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. Synonyms: Benzoic acid, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-2-(phenylmethoxy)-, methyl ester; Salbutamol Impurity 75; Methyl 2-(benzyloxy)-5-(2-(tert-butylamino)-1-hydroxyethyl)benzoate; Methyl 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-2-(phenylmethoxy)benzoate; Methyl 2-(benzyloxy)-5-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}benzoate. Grade: 95%. CAS No. 174607-70-6. Molecular formula: C21H27NO4. Mole weight: 357.45. | |
| Benzyl alcohol | 1kg Pack Size. Group: Solvents. Formula: C6H5CH2OH. CAS No. 100-51-6. Prepack ID 68074389-1kg. Molecular Weight 108.14. See USA prepack pricing. |  |
| Benzyl alcohol | Benzyl alcohol is an aromatic alcohol, a colorless liquid with a mild aromatic odor. Benzyl alcohol is an inhibitor of P450 enzyme. Benzyl alcohol mediated Toll-Like Receptor 4 to reduce the inflammatory response of liver injury in mice [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Benzenemethanol. CAS No. 100-51-6. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-B0892. | |
| Benzyl alcohol | Chemical Class; Method and Regulation Specific. Uses: For analytical and research use. Group: Reagents. CAS No. 100-51-6. | |
| Benzyl alcohol | Herbal Medicinal Products Standards; Pharmacopeia & Metrological Institutes Standards; API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: NSC 8044, TB 13G, Phenylmethanol, Phenylmethyl alcohol, Phenylcarbinol, (Hydroxymethyl)benzene, Benzyl Alcohol, alpha-Toluenol, Benzenecarbinol,Benzalkonium Chloride Imp. A (EP), alpha-Hydroxytoluene, Benzyl alcohol (8CI), Sunmorl BK 20, Benzylic alcohol, Benzenemethanol. CAS No. 100-51-6. IUPAC Name: phenylmethanol. | |
| Benzyl Alcohol | Applied to injections, nasal sprays and other liquid preparations, used as preservatives, solubilizers; the entire production line and packaging using inert gas protection to minimize the content of impurity benzaldehyde. Alternative Names: benzyl alcohol. phenylmethanol. benzenemethanol. phenylcarbinol. CAS No. 100-51-6. Product ID: CHE100516. Molecular formula: C7H8O. Mole weight: 108.14. EINECS: 202-859-9. SMILES: C1=CC=C(C=C1)CO. Appearance: clear colorless liquid with a pleasant odor. Standard: USP/EP. Category: Pharmaceutical GMP high purity solvent. | |
| Benzyl Alcohol | Benzyl Alcohol. CAS: 100-51-6. Packing: Metal Drums. |  New Jersey NJ |
| Benzyl Alcohol | Benzyl alcohol appears as a clear colorless liquid with a pleasant odor. Slightly denser than water. Flash point 194°F. Boiling point 401°F. Contact may irritate skin, eyes, and mucous membranes. May be slightly toxic by ingestion. Used to make other chemicals.;Liquid;Colourless, clear liquid with a faint, aromatic odour;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid with a slightly pungent, faint aromatic, fruity odour;A clear colorless liquid with a pleasant odor. Group: Polymers. Product ID: phenylmethanol. Molecular formula: 108.14g/mol. Mole weight: C7H8O; C7H8O; C6H5CH2OH; C6H5CH2OH; C7H8O. C1=CC=C(C=C1)CO. InChI=1S / C7H8O / c8-6-7-4-2-1-3-5-7 / h1-5, 8H, 6H2. WVDDGKGOMKODPV-UHFFFAOYSA-N. | |
| Benzyl Alcohol | Benzyl Alcohol. Category ALCOHOLS. Pack Sizes Bulk/ Drums |  |
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