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| Product | Description | |
|---|---|---|
| Benzyl 2-amino-2-deoxy-a-D-galactopyranoside | Benzyl 2-amino-2-deoxy-a-D-galactopyranoside is a valuable compound in the biomedical industry. It is commonly used for the synthesis of glycosylated drugs targeting bacterial and viral infections. Synonyms: Phenylmethyl 2-amino-2-deoxy-a-D-galactopyranoside. CAS No. 738518-26-8. Molecular formula: C13H19NO5. Mole weight: 269.29. |  |
| Benzyl [2-Amino-2- (hydroxyimino) -1, 1-dimethylethyl] carbamate | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: N-[2-(Hydroxyamino)-2-imino-1,1-dimethylethyl]-carbamic Acid Benzyl Ester; N-[2-(Hydroxyamino)-2-imino-1,1-dimethylethyl]-carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 518047-98-8. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Benzyl 2-Aminoethylcarbamate | Synonyms: N-1-Z-1,2-diaminoethane; N-Cbz-1,2-diaminoethane; Carbamic acid, (2-aminoethyl)-, phenylmethyl ester; (2-amino-ethyl)-carbamic acid benzyl ester; N1-Cbz-1,2-ethanediamine; 2-(Benzyloxycarbonylamino)ethylamine; N-(2-aminoethyl)carbamic acid (phenylmethyl) ester. Grades: ≥95%. CAS No. 72080-83-2. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
| Benzyl 2-Azido-2-deoxy-4,6-benzylidene-α-D-galactopyranoside | Benzyl 2-Azido-2-deoxy-4,6-benzylidene-α-D-galactopyranoside is an imperative biomedical compound, showcasing a remarkable prowess in researchs for a constellation of maladies targeting nefarious bacterial and viral adversaries. Molecular formula: C20H21N3O5. Mole weight: 383.4. | |
| Benzyl 2-azido-2-deoxy-a-D-galactopyranoside | Benzyl 2-azido-2-deoxy-a-D-galactopyranoside (BZDAG) is a vital biochemical compound acting as a research tool in studying glycosylation and carbohydrate recognition processes. Its azido group facilitates click chemistry, enabling efficient labeling and visualization of glycoconjugates. Synonyms: Phenylmethyl 2-azido-2-deoxy-a-D-galactopyranoside. CAS No. 166907-09-1. Molecular formula: C13H17N3O5. Mole weight: 295.29. | |
| Benzyl 2-Benzyl-4,6-O-benzylidene-3-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-D-glucopyranosyl)-D-mannopyranoside | Benzyl 2-Benzyl-4,6-O-benzylidene-3-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-D-glucopyranosyl)-D-mannopyranoside is an intricate compound highly regarded in the biomedical sphere, exhibiting astounding outcomes in research of antibiotic-resistant bacteria. Molecular formula: C42H49NO14. Mole weight: 791.84. | |
| Benzyl 2-Benzyl-4,6-O-benzylidene-3-O-(2-acetamido-2-deoxy-D-glucopyranosyl)-D-mannopyranoside | Benzyl 2-Benzyl-4,6-O-benzylidene-3-O-(2-acetamido-2-deoxy-D-glucopyranosyl)-D-mannopyranoside is a highly intricate and multifaceted bioactive compound, pioneering breakthroughs in the realm of studying afflictions like cancer, diabetes and infectious diseases. Molecular formula: C36H43NO11. Mole weight: 665.73. | |
| Benzyl 2-(Benzyloxy)-4-Fluorobenzoate | Benzyl 2-(Benzyloxy)-4-Fluorobenzoate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzyl 2-benzyloxy-5-formylbenzoate | Benzyl 2-benzyloxy-5-formylbenzoate. Group: Biochemicals. Alternative Names: 5-Formyl-2-(benzyloxy)benzoate; 5-Formyl-2-(phenylmethoxy)benzoic acid phenylmethyl ester; 2-(Benzyloxy)-5-formylbenzoic acid benzyl ester. Grades: Highly Purified. CAS No. 150258-60-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C22H18O4. US Biological Life Sciences. | Worldwide |
| Benzyl 2-Benzyloxy-5-formylbenzoate (5-Formyl-2-(benzyloxy)benzoate) | Benzyl 2-Benzyloxy-5-formylbenzoate (5-Formyl-2-(benzyloxy)benzoate). Group: Biochemicals. Alternative Names: 5-Formyl-2-(benzyloxy)benzoate. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Benzyl 2-bromoacetate | Benzyl 2-bromoacetate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 5437-45-6. Molecular formula: C9H9BrO2. Mole weight: 229.07. Purity: BP 96-98deg/0.1 mm. Product ID: ACM5437456. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzyl 2-bromoethyl ether | Benzyl 2-bromoethyl ether is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Benzyl 2-bromoethyl ether. CAS No. 1462-37-9. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W007388. |  |
| Benzyl 2-bromoethyl ether | Benzyl 2-bromoethyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 1462-37-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H11BrO. US Biological Life Sciences. | Worldwide |
| Benzyl 2-bromoethyl ether | Benzyl 2-bromoethyl ether. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 1462-37-9. Molecular formula: C9H11BrO. Mole weight: 215.09. Purity: 0.98. Product ID: ACM1462379. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2-carbamoylpiperidine-1-carboxylate | Benzyl 2-carbamoylpiperidine-1-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 940868-17-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H18N2O3. US Biological Life Sciences. | Worldwide |
| Benzyl 2-Chloroethyl Ether | Benzyl 2-Chloroethyl Ether is used in the synthesis of phosphane ligands with novel linker units that are complexed with rhodium to be used as building blocks for dendrimer catalysts. Also used in the formation of 2,6-diphenylpyrazine molecule derivatives which display cytotoxic properties. Group: Biochemicals. Alternative Names: Benzyl 2-chloroethyl Ether; 1-(Benzyloxy)-2-chloroethane; 2-Benzyloxy-1-chloroethane; 2-Phenylmethyloxyethyl Chloride; Benzyl 2-Chloroethyl Ether; NSC 11269; α-(2-Chloroethoxy)toluene. Grades: Highly Purified. CAS No. 17229-17-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzyl 2- (chlorosulfonyl) ethylcarbamate | Benzyl 2- (chlorosulfonyl) ethylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 52530-50-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H12ClNO4S. US Biological Life Sciences. | Worldwide |
| Benzyl 2-cyclopropyl-2-hydroxyacetate | Benzyl 2-cyclopropyl-2-hydroxyacetate is an intermediate in the synthesis of ADC linker.The linker composed of Benzyl 2-cyclopropyl-2-hydroxyacetate can be coupled to Exatecan (HY-13631) and combined with antibodies (such as antibody hu2F7) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 182747-31-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-46572. | |
| Benzyl 2-Deoxy-2-(2-carboxybenzimido)-3-O-benzyl-4,6-O-benzylidene-β-D-glucopyranoside | Benzyl 2-Deoxy-2-(2-carboxybenzimido)-3-O-benzyl-4,6-O-benzylidene-β-D-glucopyranoside is a highly sophisticated and multifunctional bioactive compound, used for studying viral infections, bacterial infestations and inflammatory maladies alike. Molecular formula: C35H33NO8. Mole weight: 595.64. | |
| Benzyl 2-Deoxy-2-acetamido-3,6-di-O-benzyl-4-(2'-deoxy-2'-acetamido-3',6''-O-diacetyl-4'-deoxy-β-D-glucopyranosyl)-β-D-glucopyranoside | Benzyl 2-Deoxy-2-acetamido-3,6-di-O-benzyl-4-(2'-deoxy-2'-acetamido-3',6''-O-diacetyl-4'-deoxy-β-D-glucopyranosyl)-β-D-glucopyranoside is a highly sophisticated and prominent biomedical substance with remarkable ability to selectively study compound-resistant strains of bacteria, most notably the formidable Methicillin-resistant Staphylococcus aureus (MRSA). Molecular formula: C41H50N2O12. Mole weight: 762.84. | |
| Benzyl 2-deoxy-2-phthalimido-3,4,6-tri-O-acetyl-β-D-glucopyranoside | Benzyl 2-deoxy-2-phthalimido-3,4,6-tri-O-acetyl-β-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8F8035, 80035-31-0, AG-H-20805, Benzyl 2-Deoxy-2-phthalimido-3,4,6-tri-O-acetyl-beta-D-glucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 80035-31-0. Molecular formula: C27H27NO10. Mole weight: 525.5. Purity: 0.96. IUPACName: [(3S,4R,5S,6R)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-phenylmethoxyoxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC(=O)C)OC(=O)C. Product ID: ACM80035310. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2-Deoxy-2-phthalimido-3,6-di-O-benzyl-4-(2'-deoxy-2'-phthalimido-3',6'-O-diacetyl-4'-deoxy-β-D-glucopyranosyl)-β-D-glucopyranoside | Benzyl 2-Deoxy-2-phthalimido-3,6-di-O-benzyl-4-(2'-deoxy-2'-phthalimido-3',6'-O-diacetyl-4'-deoxy-β-D-glucopyranosyl)-β-D-glucopyranoside is a profoundly potent pharmacological compound extensively employed in the research of a wide array of ailments such as infections and cancer. Molecular formula: C53H50N2O14. Mole weight: 938.97. | |
| Benzyl 2-Deoxy-2-phthalimido-3,6-di-O-benzyl-4-O-[phenoxy(thiocarbonyl)]-β-D-glucopyranoside | Benzyl 2-Deoxy-2-phthalimido-3,6-di-O-benzyl-4-O-[phenoxy(thiocarbonyl)]-β-D-glucopyranoside is an eminent bioactive compound acting as an awe-inspiring investigative tool. This compound exhibits exceptional efficacy in exploring specific maladies, notably cancer and inflammation. Molecular formula: C42H37NO8S. Mole weight: 715.81. | |
| Benzyl 2-deoxy-2-phthalimido-3,6-di-O-benzyl-b-D-glucopyranoside | Benzyl 2-deoxy-2-phthalimido-3,6-di-O-benzyl-b-D-glucopyranoside is a valuable compound widely used in the biomedical industry. It exhibits potential therapeutic effects against various diseases, including cancer and inflammation. Synonyms: Phenylmethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3,6-bis-O-(phenylmethyl)-b-D-glucopyranoside. CAS No. 80035-36-5. Molecular formula: C35H33NO7. Mole weight: 579.64. | |
| Benzyl 2-deoxy-2-phthalimido-3,6-di-O-benzyl-β-D-glucopyranoside | Benzyl 2-deoxy-2-phthalimido-3,6-di-O-benzyl-β-D-glucopyranoside. CAS No. 80035-36-5. Product ID: 8-04886. Molecular formula: C35H33NO7. Mole weight: 579.64. |  |
| Benzyl 2-Deoxy-2-phthalimido-4-deoxy-3,6-di-O-benzyl-β-D-glucopyranoside | Benzyl 2-Deoxy-2-phthalimido-4-deoxy-3,6-di-O-benzyl-β-D-glucopyranoside is an imperative constituent hailed in the biomedical realm, serving as a vital recompound for discerning carbohydrate modification and studying in precise ailments hinged upon carbohydrate metabolism and glycosylation pathways. Molecular formula: C35H33NO6. Mole weight: 563.64. | |
| Benzyl 2-deoxy-2-phthalimido-b-D-glucopyranoside | Benzyl 2-deoxy-2-phthalimido-b-D-glucopyranoside is a vital compound in biomedicine employed for various purposes. This product finds application in the development of drugs used to treat inflammatory diseases like arthritis, as well as certain autoimmune disorders. Its unique structure and properties make it a valuable component in the synthesis of pharmaceutical agents with potential therapeutic effects. Synonyms: 2-[4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]isoindole-1,3-dione; Benzyl 2-Deoxy-2-phthalimido-beta-D-glucopyranoside; Benzyl 2-Deoxy-2-phthalimido--D-glucopyranoside;2-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]isoindole-1,3-dione; PhenylMethyl 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-(c)micro-D-glucopyranoside. CAS No. 80035-32-1. Molecular formula: C21H21NO7. Mole weight: 399.39. | |
| Benzyl 2-Deoxy-2-phthalimido-β-d-glucopyranoside | Benzyl 2-Deoxy-2-phthalimido-β-d-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 80035-32-1, FT-0662730, Benzyl 2-Deoxy-2-phthalimido-|A-D-glucopyranoside, Phenylmethyl 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-|A-D-glucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 80035-32-1. Molecular formula: C21H21NO7. Mole weight: 399.39. Purity: 0.96. IUPACName: 2-[(2R,4R,5S)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]isoindole-1,3-dione. Canonical SMILES: C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)O)N3C(=O)C4=CC=CC=C4C3=O. Product ID: ACM80035321. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzyl 2-(dimethoxymethyl)-7-azaspiro[3.5]nonane-7-carboxylate | benzyl 2-(dimethoxymethyl)-7-azaspiro[3.5]nonane-7-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C19H27NO4. Mole weight: 333.422. Product ID: PR01132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2-Ethylhexyl Adipate | Benzyl 2-Ethylhexyl Adipate. Group: Biochemicals. Alternative Names: Hexanedioic Acid 2-Ethylhexyl Phenylmethyl Ester. Grades: Highly Purified. CAS No. 58394-64-2. Pack Sizes: 250mg. Molecular Formula: C20H30O4, Molecular Weight: 334.45. US Biological Life Sciences. | Worldwide |
| Benzyl 2-ethylhexyl phthalate | Benzyl 2-ethylhexyl phthalate. Group: Plastic additivespolymerization additivesplasticizers. Alternative Names: 1, 2-Benzenedicarboxylicacid, isooctylphenylmethylester. CAS No. 27215-22-1. Molecular formula: 368.47. Mole weight: C23H28O4. 95%. |  |
| Benzyl 2-ethylpiperazine-1-carboxylate | Benzyl 2-ethylpiperazine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethylpiperazine, N1-CBZ protected, benzyl 2-ethylpiperazine-1-carboxylate, AKOS005255344, OR16020, B-1453, (S)-BENZYL 2-ETHYLPIPERAZINE-1-CARBOXYLATE, 1031927-00-0. Product Category: Heterocyclic Organic Compound. CAS No. 1031927-00-0. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: benzyl 2-ethylpiperazine-1-carboxylate. Canonical SMILES: CCC1CNCCN1C(=O)OCC2=CC=CC=C2. Product ID: ACM1031927000. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-(2-methoxybenzyl)amine | Benzyl-(2-methoxybenzyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL-(2-METHOXY-BENZYL)-AMINE;BENZYL-(2-METHOXYBENZYL)AMINE OXALATE. Product Category: Heterocyclic Organic Compound. CAS No. 69875-89-4. Molecular formula: C15H17NO. Mole weight: 227.3016. Purity: 0.96. IUPACName: 1-(2-methoxyphenyl)-N-(phenylmethyl)methanamine. Canonical SMILES: COC1=CC=CC=C1CNCC2=CC=CC=C2. Density: 1.053 g/cm³. Product ID: ACM69875894. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2-Methylbutyrate-d3 | Benzyl 2-Methylbutyrate-d3. Group: Biochemicals. Alternative Names: 2-Methyl-d3-butanoic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| benzyl-2-methyl-hydroxybutyrate dehydrogenase | Also acts on benzyl (2S,3S)-2-methyl-3-hydroxybutanoate; otherwise highly specific. Group: Enzymes. Synonyms: benzyl 2-methyl-3-hydroxybutyrate dehydrogenase. Enzyme Commission Number: EC 1.1.1.217. CAS No. 99332-62-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0122; benzyl-2-methyl-hydroxybutyrate dehydrogenase; EC 1.1.1.217; 99332-62-4; benzyl 2-methyl-3-hydroxybutyrate dehydrogenase. Cat No: EXWM-0122. |  |
| Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-4,6-O-benzylidene-D-galactopyranose | Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-4,6-O-benzylidene-D-galactopyranose is an extraordinary compound extensively employed in the biomedical sector, used to studying an array of ailments including Herpes Simplex Virus and Varicella Zoster Virus. Molecular formula: C54H56O11. Mole weight: 881.04. | |
| Benzyl-2-O-(2-Acetamido-2-deoxy-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose | Benzyl-2-O-(2-Acetamido-2-deoxy-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose is a multifunctional biomedical marvel, manifesting remarkable research implications against afflictions like neoplasm, immunopathology and viral pathogenesis. Molecular formula: C35H41NO11. Mole weight: 651.7. | |
| Benzyl 2-O-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-α-D-mannopyranoside | A product formed from Benzyl α-D-mannopyranoside by α-3-D-mannoside by the enzyme UDP-GlcNAc:α-3-D-mannoside β1,2-N-acetylglucosaminyltransferase I.2 in humans. Synonyms: GlcNAc(β1-2)Man(α1-)O-benzyl; Phenylmethyl 2-O-[2-(Acetylamino)-2-deoxy-D-glucopyranosyl]-α-D-mannopyranoside. CAS No. 436853-00-8. Molecular formula: C21H31NO11. Mole weight: 473.37. | |
| Benzyl-2-O-toluolsulfonyl-alpha-D-arabinopyranoside | Benzyl-2-O-toluolsulfonyl-alpha-D-arabinopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL-2-O-TOLUOLSULFONYL-ALPHA-D-ARABINOPYRANOSIDE;Benzyl α-D-arabinopyranoside 2-(4-methylbenzenesulfonate). Product Category: Heterocyclic Organic Compound. CAS No. 61134-28-9. Molecular formula: C19H22O7S. Mole weight: 394.43878. Product ID: ACM61134289. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-2-O-toluolsulfonyl-beta-D-arabinopyranoside | Benzyl-2-O-toluolsulfonyl-beta-D-arabinopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL-2-O-TOLUOLSULFONYL-BETA-D-ARABINOPYRANOSIDE;BENZYL-2-O-TOSYL-BETA-D-ARABINOPYRANOSIDE;BENZYL-2-O-TOLUOLSULFONYL-SS-D-ARABINOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 31079-87-5. Molecular formula: C19H22O7S. Mole weight: 394.43878. Product ID: ACM31079875. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2-oxo-4-phenylbutyrate | Benzyl 2-oxo-4-phenylbutyrate. Group: Biochemicals. Alternative Names: 2-Oxo-4-phenylbutyric acid benzyl ester; a-Oxo-benzenebutanoic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 84688-29-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H16O3. US Biological Life Sciences. | Worldwide |
| Benzyl 2-propylacrylate99 | Benzyl 2-propylacrylate99. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL 2-PROPYLACRYLATE99;benzyl 2-propylacrylate. Product Category: Polymer/Macromolecule. CAS No. 118785-93-6. Molecular formula: H2C=C(CH2CH2CH3)CO2CH2C6H5. Mole weight: 204.26. Purity: 0.96. IUPACName: benzyl 2-methylidenepentanoate. Canonical SMILES: CCCC(=C)C(=O)OCC1=CC=CC=C1. Density: 1.005g/cm³. Product ID: ACM118785936. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl (2R)-3-N,N-Dibenzylamino-2-fluoropropanoate-13C3 | Benzyl (2R)-3-N,N-Dibenzylamino-2-fluoropropanoate-13C3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzyl ((2R,3R)-3-Hydroxy-1-(phenylthio)heptan-2-yl)carbamate | Benzyl ((2R,3R)-3-Hydroxy-1-(phenylthio)heptan-2-yl)carbamate is a derivative of N-Carbobenzyloxy-3-phenylthio-L-alanine (C176530) which is an intermediate in the synthesis of Nelfinavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H27NO3S, Molecular Weight: 373.51. US Biological Life Sciences. | Worldwide |
| Benzyl ((2R,3S)-3-Hydroxy-1-(phenylthio)-4-(trimethylsilyl)butan-2-yl)carbamate | Benzyl ((2R,3S)-3-Hydroxy-1-(phenylthio)-4-(trimethylsilyl)butan-2-yl)carbamate is a derivative of N-Carbobenzyloxy-3-phenylthio-L-alanine (C176530) which is an intermediate in the synthesis of Nelfinavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H29NO3SSi, Molecular Weight: 403.61. US Biological Life Sciences. | Worldwide |
| Benzyl (2R,3S,5S)-2-Hexyl-3-benzyloxy-5-hydroxyhexadecanoate | Benzyl (2R,3S,5S)-2-Hexyl-3-benzyloxy-5-hydroxyhexadecanoate. Group: Biochemicals. Alternative Names: (2R, 3S, 5S) -2-Hexyl-5-hydroxy-3- (phenylmethoxy) hexadecanoic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Benzyl (2S)-2-carbobenzyloxyamino-6-hydroxyhexanoate | Benzyl (2S)-2-carbobenzyloxyamino-6-hydroxyhexanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Benzyl(2s,3ar,7as)-octahydroindole-2-carboxylate hydrochloride | Benzyl(2s,3ar,7as)-octahydroindole-2-carboxylate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl (2beta,3alphar,7alphas)-Octahydro-Indole-2-Carboxylate Hydrochloride;Benzyl(2beta,3alphar,7alphas)octahydrindole-2-carboxylatehydrochloride;(2S,3aR,7aS)-Octahydro-1H-indole-2-carboxylic acid phenylmethyl ester hydrochloride;Benzyl (2S,3aR,7aS)-oct. Product Category: Heterocyclic Organic Compound. CAS No. 145641-35-6. Molecular formula: C16H21NO2.HCl. Mole weight: 295.81. Product ID: ACM145641356. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl(2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate | Benzyl(2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 105228-46-4, Benzyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, AG-D-18454, (2S,3R)-benzyl 6-oxo-2,3- diphenylmorpholine-4-carboxylate, (2S,3R)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate, PubChem18127, AC1LJWS9, 331856_ALDRICH, CTK4A3674, (2S,3R)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLIC ACID PHENYLMETHYL ESTER, MolPort-003-930-219, ANW-57667, SC3381, ZINC00626421, AC-4320, AK-56596, KB-62712, TL8000201, A801168, (2S,3R)-(+)-N-Z-6-oxo-2,3-diphenylmorpholine. Product Category: Heterocyclic Organic Compound. CAS No. 105228-46-4. Molecular formula: C24H21NO4. Mole weight: 387.42. Purity: 0.96. IUPACName: benzyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate. Canonical SMILES: C1C(=O)OC(C(N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.242g/cm³. Product ID: ACM105228464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl (2S,3S,5S)-2-Hexyl-3-benzyloxy-5-hydroxyhexadecanoate | Benzyl (2S,3S,5S)-2-Hexyl-3-benzyloxy-5-hydroxyhexadecanoate. Group: Biochemicals. Alternative Names: [2S- (2R*, 3R*, 5R*) ]-2-Hexyl-5-hydroxy-3- (phenylmethoxy) hexadecanoic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 130793-32-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzyl (2S, 3S, 5S) -2-Hexyl-3-benzyloxy-5- [ [ (S) -2- (formylamino) -4- (methyl-d3) -pentanoyl] oxy] hexadecanoate | Benzyl (2S, 3S, 5S) -2-Hexyl-3-benzyloxy-5- [ [ (S) -2- (formylamino) -4- (methyl-d3) -pentanoyl] oxy] hexadecanoate. Group: Biochemicals. Alternative Names: N-Formyl-L-leucine (1S) -1-[ (2S, 3S) -2- (Phenylmethoxy) -3-[ (phenylmethoxy) carbonyl]nonyl]dodecyl Ester-d3. Grades: Highly Purified. CAS No. 1356931-00-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzyl (2S, 3S, 5S) -2-Hexyl-3-benzyloxy-5- (triisopropylsilyloxy) hexadecanoate | Benzyl (2S, 3S, 5S) -2-Hexyl-3-benzyloxy-5- (triisopropylsilyloxy) hexadecanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzyl 2- (Tert-Butyldimethylsilyloxy) Ethylcarbamate | Benzyl 2- (Tert-Butyldimethylsilyloxy) Ethylcarbamate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1015856-26-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzyl-[3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]azanium chloride | Benzyl-[3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76410-21-4, AC1L1F13, LS-82714, 1H-Indole-3-carboxylic acid, 5-(2-hydroxy-3-(benzylamino)propoxy)-2-methyl-1-phenyl-, ethyl ester, monohydrochloride, benzyl-[3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]azanium chloride, N-benzyl-3-{[3-(ethoxycarbonyl)-2-methyl-1-phenyl-1H-indol-5-yl]oxy}-2-hydroxypropan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 76410-21-4. Molecular formula: C28H31ClN2O4. Mole weight: 495.01 g/mol. Purity: 0.96. IUPACName: benzyl-[3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]azanium;chloride. Canonical SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(C[NH2+]CC3=CC=CC=C3)O)C4=CC=CC=C4)C.[Cl-]. Product ID: ACM76410214. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside | Benzyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside, a scientifically significant compound, prominently contributes to the field of biomedicine by serving as a pivotal substrate in enzymatic reactions and a fundamental precursor in the synthesis of glycosylated antibiotics. Its vital significance lies in its indispensable role in drug discovery, specifically in the advancement of therapeutic approaches targeting a diverse range of infections and diseases. CAS No. 80035-31-0. Molecular formula: C27H27NO10. Mole weight: 525.52. | |
| Benzyl 3- (4-Hydroxyphenyl) propionate | Benzyl 3- (4-Hydroxyphenyl) propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzyl 3- (4- (N-Benzyloxycarbonxyl-6-aminocaproyloxy) phenyl) propionate | Benzyl 3- (4- (N-Benzyloxycarbonxyl-6-aminocaproyloxy) phenyl) propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Benzyl 3,4-O-(2,3-dimethoxybutane-2,3-diyl)-a-D-mannopyanoside | Benzyl 3,4-O-(2,3-dimethoxybutane-2,3-diyl)-a-D-mannopyanoside is a multifunctional pharmaceutical compound with antiviral and antibacterial attributes serving in research of associated infections. Molecular formula: C19H28O8. Mole weight: 384.42. | |
| Benzyl 3,4-O-(2',3'-dimethoxybutane-2',3'-diyl)-a-D-mannopyanoside | Benzyl 3,4-O-(2',3'-dimethoxybutane-2',3'-diyl)-α-D-mannopyanoside, a profound biomedicine, manifests extraordinary chemical configuration. This compound unveils immense potential in combating targeted ailments, thus enabling effective management of interconnected disorders. Its precise mode of action promotes enhanced patient care, amplifying the overall state of health and well-being for individuals afflicted with distinctive pathologies. Molecular formula: C19H28O8. Mole weight: 384.42. | |
| Benzyl 3,5-bis(phenylmethoxy)benzoate | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Synonyms: enzoic acid, 3,5-bis(phenylmethoxy)-, phenylmethyl ester; 3,5-Dibenzyloxybenzoic acid, benzyl ester. CAS No. 50513-72-9. Molecular formula: C28H24O4. Mole weight: 424.496. | |
| Benzyl 3,5-dimethylpyrrole-2-carboxylate | Benzyl 3,5-dimethylpyrrole-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl 3,5-dimethylpyrrole-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 40236-19-9. Molecular formula: C14H15NO2. Mole weight: 229.2744. Purity: 0.96. IUPACName: benzyl 3,5-dimethyl-1H-pyrrole-2-carboxylate. Canonical SMILES: CC1=CC(=C(N1)C(=O)OCC2=CC=CC=C2)C. Product ID: ACM40236199. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 3-amino-3-deoxy-a-D-mannopyranoside HCl | Benzyl 3-amino-3-deoxy-a-D-mannopyranoside HCl is a valuable compound widely used in the biomedical industry acting as a key building block for the research and development of carbohydrate-based drugs and glycoproteins. This compound finds applications in the development of therapeutics targeting various diseases, including viral infections, cancer and neurological disorders. CAS No. 172838-30-1. Molecular formula: C13H19NO5 HCl. Mole weight: 305.75. | |
| Benzyl 3-(aminomethyl)azetidine-1-carboxylate | Benzyl 3-(aminomethyl)azetidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl 3-(aminomethyl)azetidine-1-carboxylate;1-Cbz-3-(Aminomethyl)azetidine;1-Cbz-3-Aminomethylazetidine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1016731-24-0. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-(aminomethyl)azetidine-1-carboxylate. Product ID: ACM1016731240. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 3-bromopropyl ether | Benzyl 3-bromopropyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 54314-84-0. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| Benzyl 3-bromopropyl ether | Benzyl 3-bromopropyl ether. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 54314-84-0. Molecular formula: C10H12O4. Mole weight: 229.11. Purity: 0.98. Product ID: ACM54314840. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 3-Fluoro-4-(4-morpholinyl)phenyl)carbamate | Benzyl 3-Fluoro-4-(4-morpholinyl)phenyl)carbamate is an intermediate in the synthesis of Linezolid Dimer, an impurity of the antibacterial agent Linezolid. Synonyms: [3-Fluoro-4-(4-morpholinyl)phenyl]carbamic Acid Phenylmethyl Ester; N-(Benzyloxycarbonyl)-3-fluoro-4-(4-morpholinyl)aniline; N-Benzyloxycarbonyl-3-fluoro-4-morpholinoaniline; [3-Fluoro-4-(4-morpholinyl)phenyl]carbamic Acid Phenylmethyl Ester. Grades: > 95%. CAS No. 168828-81-7. Molecular formula: C18H19FN2O3. Mole weight: 330.35. | |
| Benzyl 3-fluoropropanoate | Benzyl 3-fluoropropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl 3-fluoropropanoate, AK-84090, 115952-61-9. Product Category: Heterocyclic Organic Compound. CAS No. 115952-61-9. Molecular formula: C10H11FO2. Mole weight: 182.191543 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-fluoropropanoate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)CCF. Product ID: ACM115952619. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 3-hydroxyazetidine-1-carboxylate | Benzyl 3-hydroxyazetidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL 3-HYDROXYAZETIDINE-1-CARBOXYLATE;1-Cbz-3-hydroxyazetidine;N-Cbz-3-hydroxyazetidine. Product Category: Heterocyclic Organic Compound. CAS No. 128117-22-6. Molecular formula: C11H13NO3. Mole weight: 207.22582. Product ID: ACM128117226. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-3-hydroxyphenylacetate | Benzyl-3-hydroxyphenylacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 295320-25-1. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C15H14O3. US Biological Life Sciences. | Worldwide |
| Benzyl 3-Hydroxypropionate | Intermediate in the production of Cyclophosphamide metabolites. Group: Biochemicals. Alternative Names: 3-Hydroxy-propanoic Acid Phenylmethyl Ester; Hydracrylic Acid Benzyl Ester; Benzyl 3-Hydroxypropanoate. Grades: Highly Purified. CAS No. 14464-10-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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