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| Product | Description | |
|---|---|---|
| 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 (2R,3S,5S)-2-Hexyl-3-benzyloxy-5-hydroxyhexadecanoate | Benzyl (2R,3S,5S)-2-Hexyl-3-benzyloxy-5-hydroxyhexadecanoate. CAS No. 1217772-74-1. Molecular formula: C36H56O4. Mole weight: 552.82744. Catalog: ACM1217772741. |  |
| Benzyl(2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholin | Heterocyclic Organic Compound. CAS No. 100516-54-9. Molecular formula: C24H21NO4. Mole weight: 387.43. Catalog: ACM100516549. | |
| Benzyl(2S)-1-acetyl-2-methylpyrrolidine-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: WT986, AKOS015900685, DB-057989, I14-16137, benzyl (2S)-1-acetyl-2-methylpyrrolidine-2-carboxylate, 1268519-84-1 benzyl (2S)-1-acetyl-2-methylpyrrolidine-2-carboxylate, 1268519-84-1. CAS No. 1268519-84-1. Molecular formula: C15H19NO3. Mole weight: 261.316260 [g/mol]. Purity: 0.96. IUPACName: benzyl (2S)-1-acetyl-2-methylpyrrolidine-2-carboxylate. Canonical SMILES: CC(=O)N1CCCC1(C)C(=O)OCC2=CC=CC=C2. Catalog: ACM1268519841. | |
| 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,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate | Heterocyclic Organic Compound. 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. 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. Catalog: ACM105228464. | |
| 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 2-(Tert-Butyldimethylsilyloxy)Ethylcarbamate | Organosilicone. CAS No. 1015856-26-4. Molecular formula: C16H27NO3Si. Purity: 0.95. Catalog: ACM1015856264. | |
| 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-dihydro-4-oxo-2-phenylpyridine-1(2H)-carboxylate | Heterocyclic Organic Compound. Alternative Names: 126378-73-2, benzyl 4-oxo-2-phenyl-3,4-dihydropyridine-1(2H)-carboxylate, SureCN3159251, AKOS016014995, RL01300, AK-56594, KB-47785, BENZYL 2-PHENYL-4-OXO-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE. CAS No. 126378-73-2. Molecular formula: C19H17NO3. Mole weight: 307.343180 [g/mol]. Purity: 0.96. IUPACName: benzyl 4-oxo-2-phenyl-2,3-dihydropyridine-1-carboxylate. Canonical SMILES: C1C (N (C=CC1=O)C (=O)OCC2=CC=CC=C2)C3=CC=CC=C3. Catalog: ACM126378732. | |
| 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-[(6-chloro-7-hydroxy-2-oxo-2H-chromen-3-yl)formamido]propanoate | Heterocyclic Organic Compound. CAS No. 1029773-09-8. Molecular formula: C20H16ClNO6. Mole weight: 401.797. Purity: 0.96. Catalog: ACM1029773098. | |
| 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-amino-3-methylpyrrolidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: benzyl 3-amino-3-methylpyrrolidine-1-carboxylate, 1215020-90-8, SBB069279, AKOS015919112, PB13554, AK120482, KB-250958, S11-0059. CAS No. 1215020-90-8. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-amino-3-methylpyrrolidine-1-carboxylate. Catalog: ACM1215020908. | |
| Benzyl 3-amino-4-fluoropiperidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: benzyl 3-amino-4-fluoropiperidine-1-carboxylate, 1184920-12-4, 3-AMINO-4-FLUORO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER, SureCN1441940, CTK4B0701, SBB069287, AKOS015919367, AG-I-03061, FT-0656096, A804025, S12-0015, (phenylmethyl) 3-azanyl-4-fluoranyl-piperidine-1-carboxylate, 3-amino-4-fluoro-1-piperidinecarboxylic acid (phenylmethyl) ester. CAS No. 1184920-12-4. Molecular formula: C13H17FN2O2. Mole weight: 252.28. Purity: 0.96. IUPACName: benzyl 3-amino-4-fluoropiperidine-1-carboxylate. Canonical SMILES: C1CN(CC(C1F)N)C(=O)OCC2=CC=CC=C2. Density: 1.22. Catalog: ACM1184920124. | |
| Benzyl 3-(aminomethyl)azetidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: Benzyl 3-(aminomethyl)azetidine-1-carboxylate;1-Cbz-3-(Aminomethyl)azetidine;1-Cbz-3-Aminomethylazetidine hydrochloride. CAS No. 1016731-24-0. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-(aminomethyl)azetidine-1-carboxylate. Catalog: ACM1016731240. | |
| Benzyl 3-(benzyloxycarbonylamino)pyridine-2-carboxylate | Heterocyclic Organic Compound. CAS No. 1228956-95-3. Molecular formula: C21H18N2O4. Purity: 0.97. Catalog: ACM1228956953. | |
| Benzyl 3-bromo-5-nitrophenylcarbamate | Heterocyclic Organic Compound. Alternative Names: 1020252-75-8, Benzyl 3-bromo-5-nitrophenylcarbamate, Benzyl (3-bromo-5-nitrophenyl)carbamate, ACMC-2097yf, CTK4A0562, ANW-14581, AKOS015834266, AG-D-10047, Benzyl 3-bromo-5-nitrophenylcarbamate,, AK-91083, BD229501, A-4138, I14-24811. CAS No. 1020252-75-8. Molecular formula: C14H11BrN2O4. Mole weight: 351.2. Purity: 0.98. IUPACName: benzyl N-(3-bromo-5-nitrophenyl)carbamate. Catalog: ACM1020252758. | |
| 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-(ethylamino)piperidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: Benzyl 3-(ethylamino)piperidine-1-carboxylate;3-Ethylaminopiperidine-1-carboxylic acid benzyl ester. CAS No. 1131594-94-9. Molecular formula: C15H22N2O2. Mole weight: 262.347380 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-(ethylamino)piperidine-1-carboxylate. Canonical SMILES: CCNC1CCCN(C1)C(=O)OCC2=CC=CC=C2. Catalog: ACM1131594949. | |
| Benzyl 3-ethylpiperazine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: benzyl 3-ethylpiperazine-1-carboxylate, 3-Ethylpiperazine, N1-CBZ protected, 1031927-01-1, SureCN10991705, AKOS005255364, OR16024, RL00149, AK129626, KB-47761, B-1456, (S)-BENZYL 3-ETHYLPIPERAZINE-1-CARBOXYLATE. CAS No. 1031927-01-1. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-ethylpiperazine-1-carboxylate. Canonical SMILES: CCC1CN(CCN1)C(=O)OCC2=CC=CC=C2. Catalog: ACM1031927011. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: Benzyl 3-fluoropropanoate, AK-84090, 115952-61-9. 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. Catalog: ACM115952619. | |
| Benzyl 3-hydroxyazetidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: BENZYL 3-HYDROXYAZETIDINE-1-CARBOXYLATE;1-Cbz-3-hydroxyazetidine;N-Cbz-3-hydroxyazetidine. CAS No. 128117-22-6. Molecular formula: C11H13NO3. Mole weight: 207.22582. Catalog: ACM128117226. | |
| 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-(methylamino)piperidine-1-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: benzyl 3-(methylamino)piperidine-1-carboxylate hydrochloride, 1179359-63-7, 3-METHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl, CTK8E1463, MolPort-003-981-694, AKOS015847376, AK-42107, KB-200510, FT-0083882, FT-0660089, X9229, B-1933, 3-METHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER hydrochloride. CAS No. 1179359-63-7. Molecular formula: C14H20N2O2.HCl. Mole weight: 284.781740 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-(methylamino)piperidine-1-carboxylate;hydrochloride. Canonical SMILES: CNC1CCCN(C1)C(=O)OCC2=CC=CC=C2.Cl. Catalog: ACM1179359637. | |
| 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. Synonyms: (4aR,7R,8R,8aS)-2-phenyl-6-phenylmethoxy-8-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol. 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-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. Grades: 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; 2-[(2R,4aR,6R,7R,8R,8aS)-2-phenyl-6,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-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-oxoazetidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: Benzyl 3-oxoazetidine-1-carboxylate;1-Cbz-3-Azetidinone. CAS No. 105258-93-3. Molecular formula: C11H11NO3. Mole weight: 205.209940 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-oxoazetidine-1-carboxylate. Canonical SMILES: C1C(=O)CN1C(=O)OCC2=CC=CC=C2. Density: 1.308g/cm³. Catalog: ACM105258933. | |
| 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 (3S,4R)-4-fluoro-3-((4-nitrobenzoyl)oxy)piperidine-1-carboxylate | benzyl (3S,4R)-4-fluoro-3-((4-nitrobenzoyl)oxy)piperidine-1-carboxylate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H19FN2O6. Mole Weight: 402.38. Catalog: APB10221. |  |
| benzyl (3S,4R)-4-fluoro-3-hydroxypiperidine-1-carboxylate | benzyl (3S,4R)-4-fluoro-3-hydroxypiperidine-1-carboxylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1932224-33-3. Molecular Formula: C13H16FNO3. Mole Weight: 253.27. Catalog: APB1932224333. | |
| benzyl (3S,4S)-4-fluoro-3-hydroxypiperidine-1-carboxylate | benzyl (3S,4S)-4-fluoro-3-hydroxypiperidine-1-carboxylate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H16FNO3. Mole Weight: 253.27. Catalog: APB10220. | |
| 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-?-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 4-(3-(2-ethoxy-2-oxoethyl)oxetan-3-yl)-1,4-diazepane-1-carboxylate 95+% | Heterocyclic Organic Compound. CAS No. 1207174-98-8. Molecular formula: C20H28N2O5. Mole weight: 376.45. Purity: 0.96. Catalog: ACM1207174988. | |
| Benzyl 4-(3-(2-ethoxy-2-oxoethyl)oxetan-3-yl)piperazine-1-carboxylate 95+% | Heterocyclic Organic Compound. CAS No. 1207174-91-1. Molecular formula: C19H26N2O5. Mole weight: 362.42. Purity: 0.96. Catalog: ACM1207174911. | |
| Benzyl 4-(3-aminopropyl)piperazine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: Benzyl 4-(3-aminopropyl)piperazine-1-carboxylate;3-(4-Cbz-Piperazinyl)propanamine. CAS No. 117009-98-0. Molecular formula: C15H23N3O2. Purity: 97+%. Catalog: ACM117009980. | |
| 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-bromophenyl)piperazine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: BENZYL 4-(4-BROMOPHENYL)PIPERAZINE-1-CARBOXYLATE, 1150271-33-2, SureCN975238, ACMC-2099p6, CTK4A9130, ANW-16840, AKOS015835668, AG-D-35804, AK-91320, KB-47853, A-5143, Benzyl 4-(4-bromophenyl)piperazine-1-carboxylate,, I13-368. CAS No. 1150271-33-2. Molecular formula: C18H19BrN2O2. Mole weight: 375.3. Purity: 0.98. IUPACName: benzyl 4-(4-bromophenyl)piperazine-1-carboxylate. Catalog: ACM1150271332. | |
| Benzyl-(4,4-dimethyl-4,5-dihydro-thiazol-2-yl)-amine | Heterocyclic Organic Compound. Alternative Names: 125101-40-8, SBB038504, Benzyl-(4,4-dimethyl-4,5-dihydro-thiazol-2-yl)-amine, 2-Thiazolamine,4,5-dihydro-4,4-dimethyl-N-(phenylmethyl)-, (4,4-dimethyl(1,3-thiazolin-2-yl))benzylamine, Enamine_003637, AC1M5CND, ACMC-1CUO5, AC1Q2CQ9, MLS001003954, CTK4B4229, MolPort-000-869-396, HMS1404F07, HMS2685C14, AKOS000115827, AG-D-53151, MCULE-6877299719, IDI1_007280, AK-56597, SMR000347729. CAS No. 125101-40-8. Molecular formula: C12H16N2S. Mole weight: 220.33. Purity: 0.96. IUPACName: N-benzyl-4,4-dimethyl-5H-1,3-thiazol-2-amine. Canonical SMILES: CC1(CSC(=N1)NCC2=CC=CC=C2)C. Density: 1.12g/cm³. Catalog: ACM125101408. | |
| Benzyl 4,5-bis(benzyloxy)picolinate | Heterocyclic Organic Compound. 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. 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. Catalog: ACM112334426. | |
| Benzyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside | Benzyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside, a remarkable biomedical product, unveils its prowess in combating diverse ailments. Its versatile pharmacological activities entice researchers for potential drug advancements. Its integration in specialized drug delivery systems and pharmaceutical formulations shows immense promise in disease-specific interventions. Synonyms: 2-((4AR,6R,7R,8R,8aS)-6-(benzyloxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione; Benzyl 2-Deoxy-2-phthalimido-4,6-O-benzylidene-beta-D-glucopyranoside; 2-[(4aR,6R,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione; SCHEMBL9332587; DTXSID101109951; 2-[(4aR,6R,7R,8R,8aS)-6-(benzyloxy)-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]-2,3-dihydro-1H-isoindole-1,3-dione; Phenylmethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4,6-O-(phenylmethylene)-beta-D-glucopyranoside. CAS No. 80035-33-2. Molecular formula: C28H25NO7. Mole weight: 487.51. | |
| Benzyl 4,6-O-Benzylidene-2-O-(2,3,4,6-tetra-O-benzyl-α-D-galactopyranosyl)-D-galactopyranoside | Benzyl 4,6-O-Benzylidene-2-O-(2,3,4,6-tetra-O-benzyl-α-D-galactopyranosyl)-D-galactopyranoside is a compound used for studying a multitude of ailments, encompassing cancer. As a specialized compound carrier, it selectively adheres to cancer-related receptors, thus augmenting its targeted research capabilities. Molecular formula: C54H56O11. Mole weight: 881.02. | |
| Benzyl 4,6-O-Benzylidene-3-O-(2,3,4,6-tetra-O-benzyl-α-D-Galactopyranosyl)-D-galactopyranoside | Benzyl 4,6-O-Benzylidene-3-O-(2,3,4,6-tetra-O-benzyl-α-D-Galactopyranosyl)-D-galactopyranoside is a highly esteemed compound, manifesting profound antiviral and anticancer properties. This compound exhibits tremendous potential as a candidate for research of viral infections and aberrant cell replication in cancerous conditions. Molecular formula: C54H56O11. Mole weight: 881.02. | |
| Benzyl 4,6-O-benzylidene-a-D-galactopyranoside | Benzyl 4,6-O-benzylidene-α-D-galactopyranoside, a compound eminently utilized in the realm of biomedicine, has captivated significant attention due to its propensity for assuaging an array of afflictions, ranging from malignancies to metabolic maladies and neuronal anomalies.\. CAS No. 57783-86-5. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| Benzyl 4,6-O-benzylidene-a-D-mannopyranoside | Benzyl 4,6-O-benzylidene-a-D-mannopyranoside is a compound used to study a multitude of ailments entangled in the intricate pathways of mannose. Synonyms: Benzyl 4,6-O-Benzylidene-alpha-D-mannopyranoside; Benzyl 4,6-O-benzylidene-a-D-mannopyranoside; (4aR,6S,7S,8R,8aS)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; (4AR,6S,7S,8R,8aS)-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; LEJLVYJUXVHIJN-LOZDCHMLSA-N; SCHEMBL7151897; DTXSID201199389; Benzyl 4,6-O-Benzylidene-|A-D-mannopyranoside; W-202683; Phenylmethyl 4,6-O-(phenylmethylene)-alpha-D-mannopyranoside; (4aR,6S,7S,8R,8aS)-6-benzyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[5,6-d][1,3]dioxine-7,8-diol. CAS No. 40983-94-6. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| Benzyl 4,6-O-benzylidene-b-D-glucopyranoside | Benzyl 4,6-O-benzylidene-b-D-glucopyranoside is esteemed for its multifaceted attributes with its indispensability arises within drug research and development, specifically nurturing the growth of anti-inflammatory compounds. Synonyms: (4aR,6R,7R,8R,8aS)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol;Benzyl4,6-O-benzylidene-b-D-glucopyranoside; Benzyl 4,6-O-Benzylidene-?-D-glucopyranoside; Benzyl4,6-O-Benzylidene-beta-D-glucopyranoside; Benzyl-4,6-O-benzylidene-beta-D-glucopyranoside. CAS No. 58006-32-9. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| Benzyl 4,6-O-benzylidine-b-D-galactopyranoside | Benzyl 4,6-O-benzylidine-b-D-galactopyranoside, a pivotal molecule in biomedicine, showcases intricate participation in the advancement of carbohydrate-derived medications. This exceptional product finds application in fabricating prospective remedies targeted at an array of ailments such as cancer, diabetes, and autoimmune disorders. CAS No. 56341-65-2. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| Benzyl 4-amino-3-fluoropiperidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-3-FLUORO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER, SCHEMBL3330069, AKOS023601862, DB-062108, benzyl 4-amino-3-fluoropiperidine-1-carboxylate, 1228631-13-7. CAS No. 1228631-13-7. Molecular formula: C13H17FN2O2. Mole weight: 252.284683 [g/mol]. Purity: 0.96. IUPACName: benzyl 4-amino-3-fluoropiperidine-1-carboxylate. Catalog: ACM1228631137. | |
| Benzyl 4-Amino-4,6-dideoxy-2-O-methyl-3-O-benzyl-D-glucopyranoside | Benzyl 4-Amino-4,6-dideoxy-2-O-methyl-3-O-benzyl-D-glucopyranoside is a compound exhibiting potential antimicrobial activity against certain gram-positive bacteria, making it a promising option for research of infections caused by those strains. It may also have antitumor activity and can be utilized in cancer research for potential researchs. Molecular formula: C21H27NO4. Mole weight: 357.44. | |
| Benzyl 4- (aminocarbonyl) tetrahydro-1 (2H) pyridinecarboxylate | Benzyl 4- (aminocarbonyl) tetrahydro-1 (2H) pyridinecarboxylate. Group: Biochemicals. Alternative Names: 4-Carbamoyl-piperidine-1-carboxylic acid benzyl ester; N-Z-Isonipecotinamide. Grades: Highly Purified. CAS No. 167757-45-1. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Benzyl 4- (aminocarbonyl) tetrahydro-1 (2H) pyridinecarboxylate ≥96% (HPLC) | Benzyl 4- (aminocarbonyl) tetrahydro-1 (2H) pyridinecarboxylate ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Benzyl 4-Azido-4,6-dideoxy-2-O-methyl-3-O-benzyl-D-glucopyranoside | Benzyl 4-Azido-4,6-dideoxy-2-O-methyl-3-O-benzyl-D-glucopyranoside is a remarkable biomedical tool, finding extensive utility in the research of glycoside development, unraveling profound insights into the enigmatic glycosylation procedures. Molecular formula: C21H25N3O4. Mole weight: 383.44. | |
| Benzyl 4-Bromo-2-Hydroxybenzylcarbamate | Benzyl 4-Bromo-2- hydroxybenzyl carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Benzyl 4-Bromo-2-Hydroxybenzylcarbamate 99+% (HPLC) | Benzyl 4-Bromo-2-Hydroxybenzylcarbamate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
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