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| Product | Description | |
|---|---|---|
| Benzyl isoamyl ether | Heterocyclic Organic Compound. Alternative Names: (3-methyl-butoxymethyl)-benzene; [(3-methylbutoxy)methyl]-benzen; [(3-methylbutoxy)methyl]-Benzene; [(Isopentyloxy)methyl]benzene; Benzene, [(3-methylbutoxy)methyl]-;Ether, benzyl isopentyl;ether, benzylisopentyl;BENZYL ISOPENTYL ETHER. CAS No. 122-73-6. Molecular formula: C12H18O. Mole weight: 178.3. Purity: PRACTICAL. IUPACName: 3-methylbutoxymethylbenzene. Canonical SMILES: CC(C)CCOCC1=CC=CC=C1. Density: 0.914 g/cm³. ECNumber: 204-570-3. Catalog: ACM122736. |  |
| Benzyl isobutyrate | Heterocyclic Organic Compound. Alternative Names: Phenylmethyl 2-methylpropanoate. CAS No. 103-28-6. Molecular formula: C11H14O2. Mole weight: 178.23. Appearance: Colorless liquid with a fresh, fruity-floral odour. Purity: 98%+. IUPACName: Benzyl 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OCC1=CC=CC=C1. Density: 1.003 g/mL at 25 °C(lit.). Catalog: ACM103286. | |
| Benzyl Isobutyrate | Benzyl Isobutyrate. CAS No. 103-28-6. FEMA No. 2141. Kosher: Y. VIGON Item # 500835. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Benzyl Isobutyrate Natural | Benzyl Isobutyrate Natural. CAS No. 103-28-6. FEMA No. 2141. Kosher: Y. VIGON Item # 507998. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Benzyl isocyanate | Benzyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3173-56-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H7NO. US Biological Life Sciences. |  Worldwide |
| Benzyl isocyanide | Benzyl isocyanide. Group: Biochemicals. Alternative Names: (Isocyanomethyl) benzene; Benzyl isonitrile. Grades: Highly Purified. CAS No. 10340-91-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H7N. US Biological Life Sciences. | Worldwide |
| Benzyl Isoeugenol | Benzyl Isoeugenol. CAS No. 120-11-6. FEMA No. 3698. Kosher: Y. VIGON Item # 500869. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Benzyl Isoeugenol | Isoeugenol benzyl ether, also known as benzyl isoeugenol, belongs to the class of organic compounds known as anisoles. Uses: Perfuming Agents. Group: Plant Extracts. INCI Names: Benzyl Isoeugenol. Grades: FOOD GRADE. CAS No. 120-11-6. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CL-803. Olfactive Profile: Sweet, balsamic, floral, spicy, carnation notes. EC No: 204-370-6. FEMA No: 3698. Origin: Indonesia. |  New Jersey |
| Benzyl Isononyl Phthalate | Benzyl Isononyl Phthalate. Group: Plastic additives. CAS No. 126198-74-1. Product ID: 2-O-benzyl 1-O-(7-methyloctyl) benzene-1,2-dicarboxylate. Molecular formula: 382.5g/mol. Mole weight: C24H30O4. CC (C)CCCCCCOC (=O)C1=CC=CC=C1C (=O)OCC2=CC=CC=C2. InChI=1S/C24H30O4/c1-19 (2)12-6-3-4-11-17-27-23 (25)21-15-9-10-16-22 (21)24 (26)28-18-20-13-7-5-8-14-20/h5, 7-10, 13-16, 19H, 3-4, 6, 11-12, 17-18H2, 1-2H3. IZTZLYGDXPHVQF-UHFFFAOYSA-N. |  |
| Benzyl Isononyl Phthalate (mixture of branched chain isomers) | Benzyl Isononyl Phthalate (mixture of branched chain isomers). Group: Plastic additives. CAS No. 126198-74-1. Product ID: 2-O-benzyl 1-O-(7-methyloctyl) benzene-1,2-dicarboxylate. Molecular formula: 382.5g/mol. Mole weight: C24H30O4. CC (C)CCCCCCOC (=O)C1=CC=CC=C1C (=O)OCC2=CC=CC=C2. InChI=1S/C24H30O4/c1-19 (2)12-6-3-4-11-17-27-23 (25)21-15-9-10-16-22 (21)24 (26)28-18-20-13-7-5-8-14-20/h5, 7-10, 13-16, 19H, 3-4, 6, 11-12, 17-18H2, 1-2H3. IZTZLYGDXPHVQF-UHFFFAOYSA-N. | |
| Benzyl Isononyl Phthalate, (mixture of branched chain isomers) | Benzyl Isononyl Phthalate, (mixture of branched chain isomers). Group: Plasticizers. CAS No. 126198-74-1. Product ID: 2-O-benzyl 1-O-(7-methyloctyl) benzene-1,2-dicarboxylate. Molecular formula: 382.5g/mol. Mole weight: C24H30O4. CC (C)CCCCCCOC (=O)C1=CC=CC=C1C (=O)OCC2=CC=CC=C2. InChI=1S/C24H30O4/c1-19 (2)12-6-3-4-11-17-27-23 (25)21-15-9-10-16-22 (21)24 (26)28-18-20-13-7-5-8-14-20/h5, 7-10, 13-16, 19H, 3-4, 6, 11-12, 17-18H2, 1-2H3. IZTZLYGDXPHVQF-UHFFFAOYSA-N. | |
| Benzyl Isopropenyl Ether | Benzyl Isopropenyl Ether. Group: Biochemicals. Alternative Names: 2-Benzyloxy-1-propene; Isopropenyl Benzyl Ether. Grades: Highly Purified. CAS No. 32783-20-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Benzyl isopropyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate | Heterocyclic Organic Compound. CAS No. 1256360-23-2. Molecular formula: C23H30BNO4. Purity: 0.97. Catalog: ACM1256360232. | |
| Benzyl isothiocyanate | Benzyl isothiocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 622-78-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H7NS. US Biological Life Sciences. | Worldwide |
| Benzyl isothiocyanate | Benzyl isothiocyanate is an orally available isothiocyanate with bactericidal, anticancer, antiangiogenic and anthelmintic activities. Benzyl isothiocyanate exerts anticancer functions by regulating multiple signaling pathways, including apoptosis , cell proliferation, cell cycle arrest, metastasis, angiogenesis, and autophagy. In addition, Benzyl isothiocyanate can enhance muscle insulin sensitivity to improve obesity-induced hyperglycemia [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Natural products. CAS No. 622-78-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-77813. |  |
| Benzyl isothiocyanate-d7 | Benzyl isothiocyanate-d7 is deuterium labeled benzyl isothiocyanate. Benzyl isothiocyanate can effectively inhibit the cell mobility, migration and invasive properties of mouse melanoma cells. Group: Isotope-labeled synthetic intermediates. CAS No. 1246818-63-2. Molecular formula: C8D7NS. Mole weight: 156.26. Canonical SMILES: S=C=NC ([2H]) ([2H])C1=C ([2H])C ([2H])=C ([2H])C ([2H])=C1[2H]. Catalog: ACM1246818632. | |
| Benzyl Isothiocyanate-d7 | Labeled Benzyl isothiocyanate. A novel medical application of isothiocyanate ester in treating various leukemia, with low toxicity, which includes benzyl isothiocyanate, phenylethyl isothiocyanate, allyl isothiocyanate, sulforaphane, and erucin. Benzyl isothiocyanate (BITC) inhibits the growth of human pancreatic cancer cells by inducing apoptosis. Group: Biochemicals. Alternative Names: Isothiocyanic Acid (Benzyl-d7) Ester; (Isothiocyanatomethyl) benzene-d7; 1- (Isothiocyanatomethyl) benzene-d7; AB 2-d7. Grades: Highly Purified. CAS No. 1246818-63-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Benzyl isovalerate | Heterocyclic Organic Compound. Alternative Names: Butanoic acid, 3-methyl-, phenylmethyl ester. CAS No. 103-38-8. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 98%+. IUPACName: Benzyl 3-methylbutanoate. Canonical SMILES: CC(C)CC(=O)OCC1=CC=CC=C1. Density: 0.988 g/mL at 25 °C(lit.). ECNumber: 203-106-7. Catalog: ACM103388. | |
| Benzyl Isovalerate | Benzyl Isovalerate. CAS No. 103-38-8. FEMA No. 2152. Kosher: Y. VIGON Item # 500555. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| 1,1-Di-C-allyl-2-O-benzyl-3,4-di-O-isopropylidene-2,4-di-C-methyl-L-arabinopyranose | 1,1-Di-C-allyl-2-O-benzyl-3,4-di-O-isopropylidene-2,4-di-C-methyl-L-arabinopyranose, a compound of utmost significance in the biomedical sector, showcases remarkable potential in combating a multitude of ailments, such as cancer and inflammation. Its utilization in the development of revolutionary drugs and therapies, owing to its intricate configuration and distinctive attributes, offers hope for addressing these conditions in pioneering ways. This compound emerges as an indispensable asset in the pursuit of advanced medicinal interventions and inventive treatment modalities. |  |
| 1,2:5,6-Di-O-isopropylidene-3,4-di-O-benzyl-D-myo-inositol | 1,2:5,6-Di-O-isopropylidene-3,4-di-O-benzyl-D-myo-inositol, a chemical compound indispensable in various syntheses of inositol phosphates, exhibits profound implications in cell signaling pathways, making it a promising candidate for cancer therapy and other diseases. With its intricate chemical structure and diverse molecular properties, it imbues the inositol phosphates with their unique functionalities. Molecular formula: C26H32O6. Mole weight: 440.53. | |
| 1,2,-O-Isopropylene-3,4-O-di-O-benzyl- β-D-fructofuranose-2-dibenzyl Phosphate | 1,2,-O-Isopropylene-3,4-O-di-O-benzyl- β-D-fructofuranose-2-dibenzyl Phosphate is an intermediate in the synthesis of D-Fructose 2,6-bisphosphate Disodium Salt (F792530) which is essential for glucose-regulated gene transcription of glucose-6-phosphatase and other ChREBP target genes in hepatocytes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C37H41O9P. US Biological Life Sciences. | Worldwide |
| 1,2,-O-Isopropylene-3,4-O-di-O-benzyl-β-D-fructofuranose-2-dibenzyl Phosphate | 1,2,-O-Isopropylene-3,4-O-di-O-benzyl-β-D-fructofuranose-2-dibenzyl Phosphate is an intermediate in the synthesis of D-Fructose 2,6-bisphosphate Disodium Salt which is essential for glucose-regulated gene transcription of glucose-6-phosphatase and other ChREBP target genes in hepatocytes. Molecular formula: C37H41O9P. Mole weight: 660.69. | |
| 1,2-O-Isopropylidene-3,5,6-tri-O-benzyl-a-D-glucofuranose | 1,2-O-Isopropylidene-3,5,6-tri-O-benzyl-a-D-glucofuranose. Group: Biochemicals. Grades: Reagent Grade. CAS No. 53928-30-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,2-O-Isopropylidene-3,5,6-tri-O-benzyl-a-D-glucofuranose | | |
| 1,2-O-Isopropylidene-3-O-benzyl-5-deoxy-5-C-(2-pyridyl)-D-xylofuranose | The derivative referred to as 1,2-O-Isopropylidene-3-O-benzyl-5-deoxy-5-C-(2-pyridyl)-D-xylofuranose is a complex carbohydrate derivative, the design of which has been directed towards the creation of inhibitors capable of suppressing a variety of pathologies, including but not limited to cancer and viral infections. Mole weight: 341.37. | |
| 1,2-O-Isopropylidene-3-O-benzyl-D-allofuranose | 1,2-O-Isopropylidene-3-O-benzyl-D-allofuranose is a key compound widely used in the biomedical industry. It acts as a building block for the synthesis of various drugs and molecules. With its unique structure, this compound plays an essential role in the development of antiviral and antitumor drugs. Furthermore, it finds applications in the study of carbohydrate chemistry and the treatment of specific diseases related to sugar metabolism. Synonyms: 1,2-O-ISOPROPYLIDENE-3-BENZYLOXY-D-ALLOFURANOSE; 57099-04-4; (1R)-1-[(5R,6R,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol; MFCD07367455; E80509; (1R)-1-((5R,6R,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,2-d][1,3]dioxol-5-yl)ethane-1,2-diol. CAS No. 57099-04-4. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 1, 3-Bis (2- ( (benzyloxy) methyl) phenyl) isobenzofuran | 1, 3-Bis (2- ( (benzyloxy) methyl) phenyl) isobenzofuran is an intermediate in synthesizing 13-Fluorodibenzo[a, i]pyrene (F588440), a polycyclic aromatic hydrocarbon (PAH) thus potentially exhibiting carcinogenic properties through activation of P450 mono-oxygenase enzymes. Also, it has unique electrical and optical properties due to being a conjugated macromolecule. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C36H30O3. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol, a remarkable biomedicine, showcases profound therapeutic potential in combating diverse ailments. Augmented by its distinctive molecular configuration, this exceptional compound manifests formidable efficacy against select malignancies, viral pathogens, and autoimmune maladies. Thorough investigations have yielded encouraging outcomes, propelling it as a prospective contender for targeted interventions. Molecular formula: C22H25N5O5. Mole weight: 439.48. | |
| 1-Benzyl-2,3-O-isopropylidene glycerol | 1-Benzyl-2,3-O-isopropylidene glycerol. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-4-[ (phenylmethoxy)methyl]-1, 3-dioxolane. Grades: Highly Purified. CAS No. 15028-56-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H18O3. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-3-[ (4-isobutoxyphenyl) methyl]-1- (1-methyl-4-piperidyl) urea | 1-Benzyl-3-[ (4-isobutoxyphenyl) methyl]-1- (1-methyl-4-piperidyl) urea is an impurity of Pimavanserin (P441800), which is a drug used in the treatment of Parkinsons disease and psychosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H35N3O2, Molecular Weight: 409.56. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-Isocyanopiperidine | 1-Benzyl-4-Isocyanopiperidine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-Isopropoxybenzene | 1-Benzyl-4-Isopropoxybenzene. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-(isopropylamino)piperidine-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-benzyl-4-(isopropylamino)piperidine-4-carbonitrile;4-[(1-Methylethyl)amino]-1-phenylmethyl-4-piperidinecarbonitrile. CAS No. 1027-94-7. Molecular formula: C16H23N3. Mole weight: 257.37392. Catalog: ACM1027947. | |
| 1-Benzyl-4-isopropylaminopiperidine-4-carboxylic acid amide | Heterocyclic Organic Compound. Alternative Names: 1-benzyl-4-(isopropylamino)piperidine-4-carboxamide;4-[(1-Methylethyl)amino]-1-phenylmethyl-4-piperidinecarboxamide. CAS No. 1031-36-3. Molecular formula: C16H25N3O. Mole weight: 275.3892. Catalog: ACM1031363. | |
| 1-Benzyl-isonipecotic acid | 1-Benzyl-isonipecotic acid. Group: Biochemicals. Alternative Names: 1-Benzylpiperidine-4-carboxylic acid. Grades: Highly Purified. CAS No. 10315-07-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H17NO3. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-N-ethyl-2,3-O-isopropylidene-1-[6-(benzylamino)-9H-purin-9-yl]- β-D-ribofuranuronamide | 1-Deoxy-N-ethyl-2,3-O-isopropylidene-1-[6-(benzylamino)-9H-purin-9-yl]- β-D-ribofuranuronamide. Group: Biochemicals. Alternative Names: 2, 3-Isopropyl ide ne -N6-benzyl -5-ethyl carboxamidoadenosine; 1-Deoxy-N-ethyl -2, 3-O- (1- methyl ethyl ide ne ) -1- [6- [ (phenyl methyl ) amino] -9H-purin-9-yl ] - β-D-ribofuranuronamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-O-Benzyl-2,3:4,6-di-O-isopropylidene-a-L-sorbofuranoside | Oligosaccharide synthesis is an important field in glycochemistry and pharmaceutical chemistry. A popular building block for this synthesis is 1-O-Benzyl-2,3:4,6-di-O-isopropylidene-a-L-sorbofuranoside. This versatile compound is commonly used in biochemical and pharmaceutical research due to its ability to elucidate carbohydrate chemistry and structures. It is widely employed in the synthesis of several glycosides and glycoconjugates, making it a vital component for further research in these areas. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| 1-O-Benzyl-2,3-O-isopropylidene-6-O-tosyl-a-L-sorbofuranoside | 1-O-Benzyl-2,3-O-isopropylidene-6-O-tosyl-a-L-sorbofuranoside is a compound that exhibits vast potential for therapeutic interventions in numerous pathophysiological conditions, such as neoplastic disorders and microbial infections. By exerting its anti-cancer and antibacterial effects through the perturbation of DNA replication processes, this compound has demonstrated significant efficacy in preclinical studies. Interestingly, its use as an adjunctive agent has also been explored with promising findings in enhancing the therapeutic outcomes of conventional drugs and in facilitating the development of novel treatment modalities. Synonyms: 1-O-BENZYL-2,3-O-ISOPROPYLIDENE-6-O-TOSYL-A-L-SORBOFURANOSIDE; 1-O-Benzyl-2,3-O-isopropylidene-6-O-tosyl-alpha-L-sorbofuranose; {(3aS,5S,6R,6aS)-3a-[(Benzyloxy)methyl]-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl}methyl 4-methylbenzenesulfonate. CAS No. 1459288-93-7. Molecular formula: C23H28O8S. Mole weight: 464.53. | |
| 1-O-Benzyl-2C-methyl-3,4-isopropylidine-D-ribopyranoside | 1-O-Benzyl-2C-methyl-3,4-isopropylidine-D-ribopyranoside is a synthetic intermediate, specifically designed for maladies including HIV and efficaciously obstructing the viral replication procedure. Synonyms: (3aR,6R,7R,7aR)-6-(Benzyloxy)-2,2,7-trimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-ol. CAS No. 569661-37-6. Molecular formula: C16H22O5. Mole weight: 294.35. | |
| (1R, 2S, 5R) -1-[ (1R, 2S) -2- (Benzyloxy) methyl-3-cyclopenten-1-yloxy][[5-methyl-2- (isopropyl) cyclohexyl]oxy]-silane | (1R, 2S, 5R) -1-[ (1R, 2S) -2- (Benzyloxy) methyl-3-cyclopenten-1-yloxy][[5-methyl-2- (isopropyl) cyclohexyl]oxy]-silane. Group: Biochemicals. Alternative Names: (1R, 2S, 5R) -1-[ (1R, 2S) -2- (Benzyloxy) methyl-3-cyclopenten-1-yloxy][[5-methyl-2- (1-methylethyl) cyclohexyl]oxy]-silane. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (1R,4R,8R)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene | (1R,4R,8R)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene. Group: Biochemicals. Alternative Names: Carreira Diene. Grades: Highly Purified. CAS No. 948594-95-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C22H30O. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester | Darunavir intermediate, a potent inhibitor of HIV-1 protease. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 183004-94-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl-[ (4-aminophenyl) sulfonyl]amino]. propyl]carbamic Acid tert-Butyl Ester-d9 | [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester-d9. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester-d9. Grades: Highly Purified. CAS No. 1146967-63-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl-[ (4-aminophenyl) sulfonyl]amino]propyl]carbamic Acid tert-Butyl Ester-d9 | 2H Labeled Compounds. CAS No. 1146967-63-6. Molecular formula: C25H28D9N3O5S. Mole weight: 500.7. Catalog: ACM1146967636. | |
| {[(1S,2R)-1-Benzyl-2-hydroxy-3-[isobutyl-(4-nitro-benzenesulfonyl)-amino]-propyl}-carbamic Acid, tert-butyl Ester | A intermediate in the synthesis of Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester | [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]-carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 191226-98-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H35N3O7S. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl-d9- [ (4-nitrophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester | An intermediate in the synthesis of labeled Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl-d9) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (1S,4S,8S)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene | (1S,4S,8S)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene. Group: Biochemicals. Alternative Names: Carreira Diene. Grades: Highly Purified. CAS No. 862499-50-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| (1Z,3Z)-1,3-Bis(((R)-4-benzyl-4,5-dihydrooxazol-2-yl)methylene)isoindoline | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2828432-08-0. Molecular formula: C30H27N3O2. Mole weight: 461.55 g/mol. Purity: > 97%. Catalog: ACM2828432080. | |
| 2-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-isoindole-1,3-dione | 2-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-isoindole-1,3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 214360-75-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C21H22BNO4. US Biological Life Sciences. | Worldwide |
| 2,3:4,5-Di-O-isopropylidene-1,6-di-O-benzyl-D-myo-inositol | 2,3:4,5-Di-O-isopropylidene-1,6-di-O-benzyl-D-myo-inositol is a pivotal substance widely employed in the biomedical sector, showcasing remarkable antiviral potential against diverse viral strains. It can be used in the research of combating influenza, HIV, and herpesvirus infections. This particular product exhibits its mechanism of action via viral replication inhibition and fortifying immune responses. Molecular formula: C26H32O6. Mole weight: 440.53. | |
| 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-1,2,3,4-tetrahydro-isoquinoline | 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-1,2,3,4-tetrahydro-isoquinoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Isobutoxy-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(4-ISOBUTOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1170150-79-4. Molecular formula: C16H26ClNO. Mole weight: 283.83674. Catalog: ACM1170150794. | |
| 2-(Acetylamino)-1-O-benzyl-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-galactopyranoside | 2-(Acetylamino)-1-O-benzyl-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-galactopyranoside is a biochemical agent primarily used in medical research for glycosylation studies. It can be applied in studying and developing biopharmaceutical drugs to treat genetic disorders like Congenital Disorders of Glycosylation. Synonyms: 2-(Acetylamino)-1-O-benzyl-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-galactopyranoside; [(2R,3S,4S,5R,6R)-6-[[(3aR,4R,7R,7aR)-7-acetamido-2,2-dimethyl-6-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methoxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate. CAS No. 352273-66-6. Molecular formula: C32H43NO15. Mole weight: 681.68. | |
| 2-Amino-N-[1-benzyl-3-(3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydropropyl]-succinamide | Labeled Saquinavir derivative useful in immunoassay for HIV protease inhibitors. Group: Biochemicals. Alternative Names: (2S) -2-Amino-N1- [ (1S, 2R) -3- [ (3S, 4aS, 8aS) -3- [ [ (1, 1-dimethylethyl) amino] carbonyl] octahydro-2 (1H) -isoquinolinyl] -2-hydroxy-1- (phenylmethyl) propyl] -butanediamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Benzyl-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-benzyl-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid;1,2,3,4-Tetrahydro-2-(phenylmethyl)-8-isoquinolinecarboxylic acid. CAS No. 1053656-29-3. Molecular formula: C17H17NO2. Density: 1.225. Catalog: ACM1053656293. | |
| 2-Benzyl-2,3-dihydro-1H-isoindol-5-ylamine | Heterocyclic Organic Compound. CAS No. 127168-70-1. Molecular formula: C15H16N2. Mole weight: 224.3. Catalog: ACM127168701. | |
| 2-Benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: MolPort-019-937-860, KB-82115, 2-Benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 1256483-34-7. CAS No. 1256483-34-7. Molecular formula: C16H17ClN2O2. Mole weight: 304.771. Purity: 0.96. IUPACName: 2-benzyl-6-nitro-3,4-dihydro-1H-isoquinoline;hydrochloride. Canonical SMILES: C1CN (CC2=C1C=C (C=C2)[N+] (=O)[O-])CC3=CC=CC=C3. Cl. Catalog: ACM1256483347. | |
| 2-Benzylidene isobutyryl acetanilide | Heterocyclic Organic Compound. Alternative Names: 4-METHYL-3-OXO-N-PHENYL-2-(PHENYLMETHYLENE)PENTANAMIDE;2-Benzylidene isobutyryl acetanilide;2-BENZYLIDENE-N-PHENYL-ISOBUTYLOYLACETAMIDE;2-Benylidine isobutyryl acetanilide;4-METHYL-3-OXO-N-PHENYL-2-(PHENYLMETHYLENE)-PENTAN;2-Isobutyryl-N-phenyl-3-phenyla. CAS No. 125971-57-5. Molecular formula: C19H19NO2. Mole weight: 293.36. Appearance: White Solid. Purity: 0.96. IUPACName: (2Z)-2-benzylidene-4-methyl-3-oxo-N-phenylpentanamide. Density: 1.151 g/cm³. Catalog: ACM125971575. | |
| 2-Benzylisoindoline-4-carboxylic Acid | 2-Benzylisoindoline-4-carboxylic Acid is used in the preparation of 7-(2-Isoindolinyl)-1,4-dihydro-4-oxoquinoline and 1,8-naphthyridine-3-carboxylic Acid derivative as strong anti-bacterial activity against gram negative and positive microorganisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 127169-17-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H15NO2, Molecular Weight: 253.3. US Biological Life Sciences. | Worldwide |
| 2- (Benzyloxy) isonicotinaldehyde | 2- (Benzyloxy) isonicotinaldehyde can be used as reactant/reagent for synthetic preparation of oxodi hydropyridinylalkanoic acids and pyridinylalkanoic acids for treatment of diabetes and insulin resistance and inflammation. Group: Biochemicals. Grades: Highly Purified. CAS No. 467236-27-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11NO2, Molecular Weight: 213.23. US Biological Life Sciences. | Worldwide |
| 2-Isopropyl-2-(benzyloxy)-propanedioic Acid 1,3-Diethyl Ester | Used in the preparation of (+)-Lysergic acid and α-Ergocryptine. Group: Biochemicals. Alternative Names: 2-(1-Methylethyl)-2-(phenylmethoxy)-propanedioic Acid 1,3-Diethyl Ester; (Benzyloxy)isopropyl-malonic Acid Diethyl Ester; Diethyl Isopropyl benzyloxymalonate; NSC 154711. Grades: Highly Purified. CAS No. 24124-03-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (2R)-2-Isopropyl-2-(benzyloxy)-propanedioic Acid 1-Ethyl Ester (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol Salt | (2R)-2-Isopropyl-2-(benzyloxy)-propanedioic Acid 1-Ethyl Ester (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol Salt. Group: Biochemicals. Alternative Names: (2R)-2-(1-Methylethyl)-2-(phenylmethoxy)-propanedioic Acid 1-Ethyl Ester (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol Salt. Grades: Highly Purified. CAS No. 86195-29-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (2R,3S,4R,5S)-3,4-Dihydroxy-3,4-O-isopropylidene-2,5-bis-[(tert-butyldimethylsilyloxy)methyl]-1-benzyl-2-pyrrolidine | (2R,3S,4R,5S)-3,4-Dihydroxy-3,4-O-isopropylidene-2,5-bis-[(tert-butyldimethylsilyloxy)methyl]-1-benzyl-2-pyrrolidine, a scientifically significant pharmaceutical compound, emerges as a pivotal agent in the treatment of a multitude of ailments. Its prominent role in the biomedical industry revolves around exerting potent anti-inflammatory effects, with a primary focus on alleviating autoimmune disorders like rheumatoid arthritis and multiple sclerosis. By adeptly suppressing the production of pro-inflammatory molecules, this unparalleled compound offers respite to afflicted patients grappling with these debilitating conditions. | |
| ((2R,5S,10aS,10bS)-10b-Hydroxy-5-isopropyl-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)carbamic Acid Benzyl Ester | ((2R,5S,10aS,10bS)-10b-Hydroxy-5-isopropyl-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)carbamic Acid Benzyl Ester is an intermediate in the synthesis of Ergovaline (E600050) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H27N3O6. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2-Benzyloxy-3,4-O-isopropylidene-butan-1-ol | Heterocyclic Organic Compound. Alternative Names: S, S (-) 2-BENZYLOXY-2-(2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-ETHANOL;(2S,3S)-2-BENZYLOXY-3,4-O-ISOPROPYLIDENE-BUTAN-1-OL. CAS No. 104322-67-0. Molecular formula: C14H20O4. Mole weight: 252.31. Catalog: ACM104322670. | |
| 3- ( (2-Trifluoromethyl) benzyl) amino) isonicotinic Acid | 3- ( (2-Trifluoromethyl) benzyl) amino) isonicotinic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C14H11F3N2O2, Molecular Weight: 296.24. US Biological Life Sciences. | Worldwide |
| 3,4,6-Tri-O-benzyl-1,2-O-isopropylidene-a-D-glucopyranose | 3,4,6-Tri-O-benzyl-1,2-O-isopropylidene-α-D-glucopyranose is a compound, possessing significant importance due to its intricate composition. This compound, encompassing benzyl and isopropylidene groups, showcasing immense potential as a sugar derivative in the realm of pharmaceutical research and development. A wide array of diseases and conditions, including cancer, diabetes, and cardiovascular disorders, could be targeted through the research and development of innovative drugs employing this compound. CAS No. 55628-55-2. Molecular formula: C30H34O6. Mole weight: 490.59. | |
| (3,4-Dimethoxybenzyl)isopropylamine x1hcl | Heterocyclic Organic Compound. Alternative Names: Benzenemethanamine, 3,4-dimethoxy-N-(1-methylethyl)-, N-(3,4-dimethoxybenzyl)propan-2-amine, 101825-11-0, AC1LFBBP, BAS 01125178, ACMC-20m4tg, SureCN7893820, Oprea1_167258, Oprea1_712067, CTK0D9393, MolPort-000-868-076, BBL018621, STK211844, AKOS000149011, AG-C-14537, MCULE-8873403149, (3,4-Dimethoxy-benzyl)-isopropyl-amine, ST45095802, ST50625024, N-[(3,4-dimethoxyphenyl)methyl]propan-2-amine. CAS No. 101825-11-0. Molecular formula: C12H19NO2. Mole weight: 209.284760 [g/mol]. Purity: 0.96. IUPACName: N-[(3,4-dimethoxyphenyl)methyl]propan-2-amine. Canonical SMILES: CC(C)NCC1=CC(=C(C=C1)OC)OC. Density: 0.985g/cm³. Catalog: ACM101825110. | |
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