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| Product | Description | |
|---|---|---|
| benzyl 2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-ylcarbamate | benzyl 2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-ylcarbamate. CAS No. 108895-98-3. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| Benzyl (2-oxocyclohexyl)carbamate | Benzyl (2-oxocyclohexyl)carbamate. CAS No. 31236-61-0. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| 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)-1-(2,4-dimethoxybenzyl)-2-(hydroxymethyl)-4-oxoazetidin-3-yl)carbamate | Benzyl ((2S,3S)-1-(2,4-dimethoxybenzyl)-2-(hydroxymethyl)-4-oxoazetidin-3-yl)carbamate. CAS No. 86334-63-6. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| 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. Synonyms: β-D-Glucopyranoside, phenylmethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 3,4,6-triacetate. CAS No. 80035-31-0. Molecular formula: C27H27NO10. Mole weight: 525.52. |  |
| Benzyl 3,4-di-O-acetyl-2-deoxy-2-phthalimido-6-O-trityl-β-D-glucopyranoside | Benzyl 3,4-di-O-acetyl-2-deoxy-2-phthalimido-6-O-trityl-β-D-glucopyranoside. Synonyms: Phenylmethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-6-O-(triphenylmethyl)-β-D-glucopyranoside 3,4-diacetate. CAS No. 85065-34-5. Molecular formula: C44H39NO9. Mole weight: 725.78. | |
| 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 3,4-O-isopropylidene-6-tosyl-β-D-galactopyranoside | Benzyl 3,4-O-isopropylidene-6-tosyl-β-D-galactopyranoside. Synonyms: Phenylmethyl 3,4-O-(1-methylethylidene)-β-D-galactopyranoside 6-(4-methylbenzenesulfonate). CAS No. 167013-75-4. Molecular formula: C23H28O8S. Mole weight: 464.53. | |
| Benzyl 3,4-O-isopropylidene-β-D-arabinopyranoside | Benzyl 3,4-O-isopropylidene-β-D-arabinopyranoside. Synonyms: Phenylmethyl 3,4-O-(1-methylethylidene)-β-D-arabinopyranoside. CAS No. 6336-16-9. Molecular formula: C15H20O5. Mole weight: 280.32. | |
| 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: C13H20ClNO5. 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-(aminomethyl)pyrrolidine-1-carboxylate | Benzyl 3-(aminomethyl)pyrrolidine-1-carboxylate. CAS No. 315717-77-2. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| 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. Grade: > 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 |
| Benzyl-3-methoxy-1H-indazole | Benzyl-3-methoxy-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZYL-3-METHOXY-1H-INDAZOLE;BENZYL-3-METHOXY-1H-INDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 4454-33-5. Molecular formula: C15H14N2O. Mole weight: 238.28446. Purity: 0.96. IUPACName: 1-benzyl-3-methoxyindazole. Canonical SMILES: COC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3. Product ID: ACM4454335. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 3-Methyl-2-nitrobenzoate | Benzyl 3-Methyl-2-nitrobenzoate. CAS No. 333794-18-6. Molecular formula: C15H13NO4. Mole weight: 271.27. | |
| Benzyl 3-methylpiperazine-1-carboxylate | Benzyl 3-methylpiperazine-1-carboxylate. CAS No. 84477-85-0. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| Benzyl 3-N,N-Dibenzylamino-2-fluoropropanoate | Benzyl 3-N,N-Dibenzylamino-2-fluoropropanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Benzyl 3-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-4,6-O-benzylidene-D-galactopyranose | Benzyl 3-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-4,6-O-benzylidene-D-galactopyranose is a compound used in biomedicine for its potential role in studying various diseases. It exhibits a structure containing benzyl groups and galactopyranose moieties, making it a potential candidate for developing drugs targeting galactosidase enzymes or diseases related to galactose metabolism. CAS No. 155835-96-4. Molecular formula: C54H56O11. Mole weight: 881.04. | |
| Benzyl 3-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside | Benzyl 3-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside is a potent biomedical compound, holding promise in research of diverse bacterial and viral infections. Its remarkable antimicrobial properties not only curb pathogenic proliferation but also furnish a new avenue for the construction of efficacious pharmaceutical formulations targeting infectious drugs. Molecular formula: C35H41NO11. Mole weight: 651.72. | |
| Benzyl 3-O,4-O-isopropylidene-2-O,6-O-diacetyl-β-D-galactopyranoside | Benzyl 3-O,4-O-isopropylidene-2-O,6-O-diacetyl-β-D-galactopyranoside. Synonyms: Phenylmethyl 3,4-O-(1-methylethylidene)-β-D-galactopyranoside diacetate. CAS No. 16741-10-9. Molecular formula: C20H26O8. Mole weight: 394.42. | |
| Benzyl 3-O-allyl-2-O-benzyl-4,6-O-benzylidene-β-D-glucopyranoside | Benzyl 3-O-allyl-2-O-benzyl-4,6-O-benzylidene-β-D-glucopyranoside. Synonyms: Phenylmethyl 2-O-(phenylmethyl)-4,6-O-(phenylmethylene)-3-O-2-propenyl-β-D-glucopyranoside. CAS No. 103188-94-9. Molecular formula: C30H32O6. Mole weight: 488.57. | |
| Benzyl 3-O-allyl-2-O-benzyl-β-D-glucopyranoside | Benzyl 3-O-allyl-2-O-benzyl-β-D-glucopyranoside. Synonyms: Phenylmethyl 2-O-(phenylmethyl)-3-O-2-propen-1-yl-β-D-glucopyranoside. CAS No. 2895782-51-9. Molecular formula: C23H28O6. Mole weight: 400.47. | |
| Benzyl 3-O-allyl-4,6-O-benzylidene-β-D-glucopyranoside | Benzyl 3-O-allyl-4,6-O-benzylidene-β-D-glucopyranoside. Synonyms: Benzyl 4,6-O-benzylidene-3-O-2-propen-1-yl-β-D-glucopyranoside. CAS No. 103078-11-1. Molecular formula: C23H26O6. Mole weight: 398.45. | |
| Benzyl 3-O-allyl-β-D-glucopyranoside | Benzyl 3-O-allyl-β-D-glucopyranoside. Synonyms: Phenylmethyl 3-O-2-propen-1-yl-β-D-glucopyranoside. CAS No. 103130-09-2. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| benzyl 3-O-benzyl-2-acetamido-2-deoxy-α-D-glucopyranoside | Benzyl 3-O-benzyl-2-acetamido-2-deoxy-α-D-glucopyranoside, a well-known chemical compound within the biomedical industry, is frequently employed in the realms of diversified research. This versatile substrate proffers great potential for investigating the essential role of β-N-acetylhexosaminidase, an enzyme chaperoning lysosomal degradation. And yet, its profound value extends further still, as it may also be utilized to synthesize glycopeptides and explore the interaction between carbohydrates and proteins. Synonyms: N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2,4-bis(phenylmethoxy)oxan-3-yl]acetamide; alpha-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-; Benzyl 3-O-benzyl-2-acetamido-2-deoxy-alpha-D-glucopyranoside; SCHEMBL5841546; IYODMICTBRMKGJ-LMYCIYFBSA-N; DTXSID901143418; AKOS003631747; Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-|A-D-Glucopyranoside; Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)--D-Glucopyranoside; Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-alpha-D-Glucopyranoside. Grade: 98%. CAS No. 14146-27-1. Molecular formula: C22H27NO6. Mole weight: 401.45. | |
| Benzyl 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-N-phthalamido-a-D-glucopyranoside | Benzyl 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-N-phthalamido-a-D-glucopyranoside is a robust substance harnessed in the realm of biomedical sciences, showcasing a remarkable inhibitory aptitude in research of diverse maladies, particularly those encompassing malignant growth. Synonyms: 2-((2R,4aR,6R,7R,8R,8aS)-6,8-Bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione. CAS No. 191482-37-8. Molecular formula: C35H31NO7. Mole weight: 577.6. | |
| Benzyl 3-oxoazetidine-1-carboxylate | Benzyl 3-oxoazetidine-1-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 105258-93-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H11NO3. US Biological Life Sciences. | Worldwide |
| Benzyl (3-oxocyclohexyl)carbamate | Benzyl (3-oxocyclohexyl)carbamate. CAS No. 320590-29-2. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| Benzyl 3-phenyl-L-alaninate | Benzyl 3-phenyl-L-alaninate. Synonyms: L-Phenylalanine benzyl ester; (S)-benzyl 2-amino-3-phenylpropanoate; L-Phe-OBzl-OH. CAS No. 962-39-0. Molecular formula: C16H17NO2. Mole weight: 255.31. | |
| Benzyl 3-Pyrroline-1-carboxylate | Benzyl 3-Pyrroline-1-carboxylate. Group: Biochemicals. Alternative Names: 2,5-Dihydro-1H-pyrrole-1-carboxylic Acid Phenylmethyl Ester; 3-Pyrroline-1-carboxylic Acid Benzyl Ester; 1-Benzyloxycarbonyl-3-pyrroline; 1-Cbz-3-pyrroline; 2,5-Dihydro-1H-pyrrole-1-carboxylic Acid Benzyl Ester; 2,5-Dihydropyrrole-1-carboxylic Acid Benzyl Ester; 2H,5H-Pyrrole-1-carboxylic Acid Benzyl Ester; N-(Benzyloxycarbonyl)-3-pyrroline; N-Cbz-2,5-dihydropyrrole. Grades: Highly Purified. CAS No. 31970-04-4. Pack Sizes: 2.5g. Molecular Formula: C12H13NO2, Molecular Weight: 203.24. US Biological Life Sciences. | Worldwide |
| Benzyl 3-sulfo-b-D-lactoside sodium salt | Benzyl 3-sulfo-b-D-lactoside sodium salt is a versatile biomedical compound, holding immense promise in the realm of studying diverse diseases. Not only does it showcase remarkable antibacterial properties, effectively facilating bacterial infections research, but it also offers immense potential as a modulator in drug delivery systems. Synonyms: Benzyl 3'-Sulfo-b-D-lactoside Sodium Salt; Benzyl 3'-Sulfo-beta-D-lactoside Sodium Salt. CAS No. 431898-95-2. Molecular formula: C19H28O14S xNa. Mole weight: 512.48 (free acid basis). | |
| benzyl 3-(tert-butoxycarbonylamino)-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoate | benzyl 3-(tert-butoxycarbonylamino)-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoate. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| Benzyl 3-(tert-butoxycarbonylamino)piperidine-1-carboxylate | Benzyl 3-(tert-butoxycarbonylamino)piperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 406213-47-6, SureCN2063483, (S)-3-tert-Butoxycarbonylamino-piperidine-1-carboxylic acid benzyl ester, 1-Cbz-3-N-Boc-3-aminopiperidine, AKOS015949474, RP08002, FT-0684979, Benzyl 3-(tert-butoxycarbonylamino)piperidine-1-carboxylate, benzyl 3-[(tert-butoxycarbonyl)amino]piperidine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 406213-47-6. Molecular formula: C18H26N2O4. Mole weight: 334.413. Purity: 0.96. IUPACName: benzyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)NC1CCCN(C1)C(=O)OCC2=CC=CC=C2. Product ID: ACM406213476. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate | Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate. CAS No. 75199-13-2. Molecular formula: C25H24N4O4. Mole weight: 444.5. | |
| Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate | Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-115-2, CID9577569, Benzyl 4-((1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo)benzoate, 143067-35-0, 4-((1-Butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)benzoic acid, phenylmethyl ester, 75199-13-2, 88731-51-5, Benzoic acid, 4-((1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)-, phenylmethyl ester, Benzoic acid, 4-(2-(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)diazenyl)-, phenylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 75199-13-2. Molecular formula: C25H24N4O4. Mole weight: 444.482460 [g/mol]. Purity: 0.96. IUPACName: benzyl 4-[(2Z)-2-(1-butyl-5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoate. Product ID: ACM75199132. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse Yellow 231. | |
| Benzyl 4-(2-aminoacetamido)butanoate hydrochloride | Benzyl 4-(2-aminoacetamido)butanoate hydrochloride. Synonyms: Gly-4-Abu-Obzl HCl. CAS No. 112558-72-2. Molecular formula: C13H19ClN2O3. Mole weight: 286.75. | |
| benzyl 4-((2-(piperidin-4-yl)ethoxy)methyl)piperidine-1-carboxylate | benzyl 4-((2-(piperidin-4-yl)ethoxy)methyl)piperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C21H32N2O3. Mole weight: 360.4904. Product ID: PR01108. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzyl 4-(3-ethoxy-3-oxopropyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate | benzyl 4-(3-ethoxy-3-oxopropyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate. CAS No. 68999-92-8. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| benzyl 4-(3-formyl-1H-pyrazol-1-yl)piperidine-1-carboxylate | benzyl 4-(3-formyl-1H-pyrazol-1-yl)piperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2911613-36-8. Molecular formula: C17H19N3O3. Mole weight: 313.3511. Purity: 0.98. Product ID: PR2911613368. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzyl 4-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperazin-1-yl)piperidine-1-carboxylate | benzyl 4-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperazin-1-yl)piperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C30H33N5O6. Mole weight: 559.6129. Purity: >99%. Product ID: PR01041. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzyl 4-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperazine-1-carbonyl)piperazine-1-carboxylate | benzyl 4-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperazine-1-carbonyl)piperazine-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C30H32N6O7. Mole weight: 588.6111. Purity: >98%. Product ID: PR01056. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzyl 4-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperazin-1-yl)piperidine-1-carboxylate | benzyl 4-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperazin-1-yl)piperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C30H33N5O6. Mole weight: 559.6129. Purity: >96%. Product ID: PR01037. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzyl 4-(4-(2,4-dioxo-1,3-diazan-1-yl)phenyl)piperazine-1-carboxylate | benzyl 4-(4-(2,4-dioxo-1,3-diazan-1-yl)phenyl)piperazine-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 174649-04-8. Molecular formula: C22H24N4O4. Mole weight: 408.4504. Purity: 0.95. Product ID: PR174649048. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl (4-(4-(4-Hydroxyphenyl)piperazin-1-yl)phenyl)carbamate | Benzyl (4-(4-(4-Hydroxyphenyl)piperazin-1-yl)phenyl)carbamate is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: [4-[4-(4-Hydroxyphenyl)-1-piperazinyl]phenyl]carbamic Acid Phenylmethyl Ester. CAS No. 864685-20-1. Molecular formula: C24H25N3O3. Mole weight: 403.47. | |
| benzyl 4-[(4-methylbenzenesulfonyl)oxy]piperidine-1-carboxylate | benzyl 4-[(4-methylbenzenesulfonyl)oxy]piperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Toluene-4-sulfonyloxy)-piperidine-1-carboxylic acid benzyl ester; 1-Cbz-4-(tosyloxy)piperidine. Product Category: PROTAC Library. CAS No. 196601-12-4. Molecular formula: C20H23NO5S. Mole weight: 389.4653. Purity: 0.99. IUPACName: benzyl 4-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate. Product ID: PR196601124. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 4,5-bis(benzyloxy)picolinate | Benzyl 4,5-bis(benzyloxy)picolinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzyl 4,5-bis(benzyloxy)picolinate, benzyl4,5-bis(benzyloxy)picolinate, 112334-42-6, AGN-PC-000NBJ, SureCN2492361, ZINC49587145, AKOS015916970, KB-200515, FT-0659184, ST51055918, S02-0198, 2-Pyridinecarboxylic acid, 4,5-bis(phenylmethoxy)-, phenylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 112334-42-6. Molecular formula: C27H23NO4. Mole weight: 425.475820 [g/mol]. Purity: 0.96. IUPACName: benzyl 4,5-bis(phenylmethoxy)pyridine-2-carboxylate. Canonical SMILES: C1=CC=C(C=C1)COC2=CC(=NC=C2OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4. Density: 1.213g/cm³. Product ID: ACM112334426. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzyl 4-(5-[(tert-butoxy)carbonyl]-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl)piperazine-1-carboxylate | benzyl 4-(5-[(tert-butoxy)carbonyl]-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl)piperazine-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Linker. Molecular formula: C24H34N4O5. Mole weight: 458.5506. Purity: 0.95. Product ID: PR01173. Alfa Chemistry ISO 9001:2015 Certified. | |
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