Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1,2,3-Tri-O-benzyl-4-C-[(benzyloxy)methyl]-1,2,7,8-tetradeoxy. -D-gluco-octa-1,7-dieenitol (4,5,6-tris-benzyloxy-3-benzyloxymethyl-octa-1,7-dien-3-ol. ) | 1,2,3-Tri-O-benzyl-4-C-[(benzyloxy)methyl]-1,2,7,8-tetradeoxy-D-gluco-octa-1,7-dieenitol (4,5,6-tris-benzyloxy-3-benzyloxymethyl-octa-1,7-dien-3-ol). Group: Biochemicals. Alternative Names: 4,5,6-tris-benzyloxy-3-benzyloxymethyl-octa-1,7-dien-3-ol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| [1-(2-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-carbamic Acid tert-Butyl Ester | [1-(2-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-carbamic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,3-Di(benzyloxymethyl)-5-fluorouracil | 1,3-Di(benzyloxymethyl)-5-fluorouracil. Group: Biochemicals. Alternative Names: 5-Fluoro-1, 3-bis[ (phenylmethoxy)methyl]-2, 4 (1H, 3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 75500-03-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(BENZYLOXYMETHYL)TRI(ETHYLENE GLYCOL) | Heterocyclic Organic Compound. CAS No. 118917-64-9. Purity: 0.96. Catalog: ACM118917649. |  |
| (1S,2R,3S,5R)-2-(Benzyloxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol | Heterocyclic Organic Compound. Alternative Names: (1S,2R,3S,5R)-2-(Benzyloxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol. CAS No. 117641-39-1. Molecular formula: C13H16O3. Mole weight: 220.26. Density: 1.222. Catalog: ACM117641391. | |
| (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-(benzyloxymethyl)cyclopentanol | (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-(benzyloxymethyl)cyclopentanol (CAS# 142217-77-4) is a useful research chemical compound. Synonyms: Entecavir Intermediate IV. Grades: 95 %. CAS No. 142217-77-4. Molecular formula: C32H33N5O4. Mole weight: 551.64. |  |
| 2-Butyl-4-chloro-5-benzyloxymethyl-1H-imidazole | 2-Butyl-4-chloro-5-benzyloxymethyl-1H-imidazole. Group: Biochemicals. Alternative Names: 2-Butyl-5-chloro-4-[ (phenylmethoxy)methyl]-1H-imidazole; 2-Butyl-4-chloro-5-[ (phenylmethoxy)methyl]-1H-imidazole. Grades: Highly Purified. CAS No. 679412-76-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H19ClN2O. US Biological Life Sciences. | Worldwide |
| 2-Butyl-d3-4-chloro-5-benzyloxymethyl-1H-imidazole | 2-Butyl-d3-4-chloro-5-benzyloxymethyl-1H-imidazole. Group: Biochemicals. Alternative Names: 2-Butyl-d3-5-chloro-4-[ (phenylmethoxy)methyl]-1H-imidazole; 2-Butyl-d3-4-chloro-5-[ (phenylmethoxy)methyl]-1H-imidazole. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3-benzyloxymethylpyridine | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-3-BENZYLOXYMETHYLPYRIDINE. CAS No. 108082-72-0. Molecular formula: C13H12ClNO. Mole weight: 233.69348. Purity: 0.96. IUPACName: 2-chloro-3-(phenylmethoxymethyl)pyridine. Density: 1.225g/cm³. Catalog: ACM108082720. | |
| 2-n-Butyl-4-chloro-5-benzyloxymethyl-1H-imidazo | 2-n-Butyl-4-chloro-5-benzyloxymethyl-1H-imidazo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3- (Benzyloxymethyl) Cyclobutanone 98+% (GC) | 3- (Benzyloxymethyl) Cyclobutanone 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid | 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid N-Hydroxysuccinimidyl Ester | 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid N-Hydroxysuccinimidyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid tert-Butyl Ester | 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,5,6-Tri-O-benzyl-3-benzyloxymethyl-octa-1,7-dien-3-ol | 4,5,6-Tri-O-benzyl-3-benzyloxymethyl-octa-1,7-dien-3-ol is an extraordinary compound extensively utilized in the pharmaceutical sector, showcasing remarkable research in combatting a myriad of ailment types including cancer, inflammation is and microbial infections. Its unparalleled structural composition stimulates sanguinity for drug development and the implementation of specialized curative interventions, thereby perpetuating a wave of exhilaration within the realm of medicinal research and development. Synonyms: 1,2,3-Tri-O-benzyl-4-C-[(benzyloxy)methyl]-1,2,7,8-tetradeoxy-D-gluco-octa-1,7-dien-3-ol. Molecular formula: C37H40O5. Mole weight: 564.71. | |
| 4-Benzyloxymethyl-2-(4-methoxyphenyl)-4-methyl-d3-1,3-dioxolane-5-carboxylic Acid Methyl Ester | An intermediate in the preparation of a labelled substrate for terpenoid biosynthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (4R)-4-((1S)-1-Benzyloxymethyl-1-hydroxy)ethyl-1,3-dioxolan-2-one | An impurity formed during the preparation of a substrate for terpenoid biosynthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (4R,5R)-5-Benzyloxymethyl-5-methyl-4-hydroxymethyl-1,3-dioxolan-2-one | An intermediate in the preparation of a substrate for terpenoid biosynthesis. Group: Biochemicals. Alternative Names: 4,5-Bis(hydroxymethyl)-4-methyl-1,3-dioxolan-2-one Benzyl Ether. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (4S,6R)-6-Benzyloxymethyl-4-methyl-4-vinyl-tetrahydro-pyran-2-one | Heterocyclic Organic Compound. Alternative Names: (4S,6R)-6-BENZYLOXYMETHYL-4-METHYL-4-VINYL-TETRAHYDRO-PYRAN-2-ONE. CAS No. 130129-22-5. Molecular formula: C16H20O3. Mole weight: 260.3282. Purity: 0.96. IUPACName: (4S,6R)-4-ethenyl-4-methyl-6-(phenylmethoxymethyl)oxan-2-one. Canonical SMILES: CC1(CC(OC(=O)C1)COCC2=CC=CC=C2)C=C. Catalog: ACM130129225. | |
| 9-[[2-Benzyloxy-1-(benzyloxymethyl)-ethoxy]-methyl]-6-chloroguanine | Guanine derivative. Group: Biochemicals. Alternative Names: 6-Chloro-9-[[2- (phenylmethoxy) -1-[ (phenylmethoxy) methyl]ethoxy]methyl]-9H-purin-2-amine; Biolf 70. Grades: Highly Purified. CAS No. 84222-47-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 9-[[2-Benzyloxy-1-(benzyloxymethyl)-ethoxy]-methyl]-6-chloroguanine-d5 | Labeled guanine derivative. Group: Biochemicals. Alternative Names: 6-Chloro-9-[[2- (phenylmethoxy) -1-[ (phenylmethoxy) methyl]ethoxy]methyl]-9H-purin-2-amine-d5; Biolf 70-d5. Grades: Highly Purified. CAS No. 1184968-31-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 9-[[2-Benzyloxy-1-(benzyloxymethyl)-ethoxy]methyl]guanine-d5 | 9-[[2-Benzyloxy-1-(benzyloxymethyl)-ethoxy]methyl]guanine-d5. Group: Biochemicals. Alternative Names: 2-Amino-1, 9-dihydro-9-[[2- (phenylmethoxy) -1-[ (phenylmethoxy) methyl]ethoxy]methyl]-6H-purin-6-one-d5. Grades: Highly Purified. CAS No. 1185100-63-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Boc-N-p-benzyloxymethyl-L-histidine methyl ester hydrochloride | Boc-N-p-benzyloxymethyl-L-histidine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Boc-His(3-BOM)-OMe·HCl; Boc-L-His(p-BOM)-OMe·HCl. Grades: Highly Purified. CAS No. 83468-80-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-N-p-benzyloxymethyl-L-histidine methyl ester hydrochloride | Synonyms: Boc-His(3-BOM)-OMe HCl; Boc-L-His(p-BOM)-OMe HCl. Grades: ≥ 98% (HPLC). CAS No. 83468-80-8. Molecular formula: C20H27N3O5·HCl. Mole weight: 425.59. | |
| Boc-N-p-benzyloxymethyl-L-histidine methyl ester hydrochloride 98+% (HPLC) | Boc-N-p-benzyloxymethyl-L-histidine methyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-(R)-3-Amino-2-(benzyloxymethyl)propanoic acid | Cas No. 1287146-61-5. Molecular formula: C16H23NO5. Mole weight: 309.36. | |
| Boc-(S)-3-Amino-2-(benzyloxymethyl)propanoic acid | Cas No. 865704-62-7. Molecular formula: C16H23NO5. Mole weight: 309.36. | |
| Na-Boc-Nim-benzyloxymethyl-L-histidine Merrifield resin | Na-Boc-Nim-benzyloxymethyl-L-histidine Merrifield resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Na-Boc-N-p-benzyloxymethyl-L-histidine N-hydroxysuccinimide ester 98+% (TLC) | Na-Boc-N-p-benzyloxymethyl-L-histidine N-hydroxysuccinimide ester 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-N-?-benzyloxymethyl-L-histidine N-hydroxysuccinimide ester | N-alpha-Boc-N-?-benzyloxymethyl-L-histidine N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Boc-L-His(ð-Bom)-OSu; Boc-His(3-Bom)-OSu. Grades: Highly Purified. CAS No. 129672-10-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-Nim-benzyloxymethyl-L-histidine Merrifield resin | N-alpha-Boc-Nim-benzyloxymethyl-L-histidine Merrifield resin. Group: Biochemicals. Alternative Names: Boc-L-His(Bom)-Merrifield resin. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Nα-Boc-N-p-benzyloxymethyl-L-histidine N-hydroxysuccinimide ester | Synonyms: Boc-L-His(ð-Bom)-Osu; Boc-His(3-Bom)-OSu. Grades: ≥ 98% (TLC). CAS No. 129672-10-2. Molecular formula: C23H28N4O7. Mole weight: 427.50. | |
| N-α-(t-Butoxycarbonyl)-N-π-benzyloxymethyl-D-histidine | Synonyms: Boc-D-His(Bom)-OH; Boc-D-His(Bom)-OH; (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(phenylmethoxymethyl)imidazol-4-yl]propanoic acid. Grades: ≥ 95%. CAS No. 99310-01-7. Molecular formula: C19H25N3O5. Mole weight: 375.42. | |
| Potassium 1,3-dimethoxy-6-benzyloxymethyltrifluoroborate | Potassium 1,3-dimethoxy-6-benzyloxymethyltrifluoroborate. Group: Salt. |  |
| Potassium (4-methoxy) benzyloxymethyltrifluoroborate | Alkoxymethyltrifluoroborate undergoes palladium-catalyzed carbon-carbon bond formation (Suzuki-Miyuara reaction) with aryl chlorides to provide a non-traditional disconnection for the preparation of aryl- and heteroaryl ethers. Synonyms: Potassium trifluoro(((4-methoxybenzyl)oxy)methyl)borate. Grades: 95 %. CAS No. 1027642-26-7. Molecular formula: C9H11BF3KO2. Mole weight: 258.087. | |
| Potassium (4-methoxy) benzyloxymethyltrifluoroborate | Heterocyclic Organic Compound. Alternative Names: POTASSIUM (4-METHOXY) BENZYLOXYMETHYLTRIFLUOROBORATE, 1027642-26-7, MLS002705548, CTK8E9127, AKOS013015599, SMR001572177, C-2292. CAS No. 1027642-26-7. Molecular formula: C9H11BF3KO2. Mole weight: 258.087. Purity: 0.96. IUPACName: potassium;trifluoro-[(4-methoxyphenyl)methoxymethyl]boranuide. Catalog: ACM1027642267. | |
| Potassium (4-methoxy) benzyloxymethyltrifluoroborate | Potassium (4-methoxy) benzyloxymethyltrifluoroborate. Group: Salt. Alternative Names: POTASSIUM (4-METHOXY) BENZYLOXYMETHYLTRIFLUOROBORATE, 1027642-26-7, MLS002705548, CTK8E9127, AKOS013015599, SMR001572177, C-2292. CAS No. 1027642-26-7. Product ID: potassium; trifluoro-[(4-methoxyphenyl)methoxymethyl]boranuide. Molecular formula: 258.087. Mole weight: C9H11BF3KO2. HWHMOMQODHUMRW-UHFFFAOYSA-N. 96%. | |
| (R)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane | (R)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 14347-83-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (R)-6-Benzyloxymethyl-4-methyl-5,6-dihydro-pyran-2-one | Heterocyclic Organic Compound. Alternative Names: (R)-6-BENZYLOXYMETHYL-4-METHYL-5,6-DIHYDRO-PYRAN-2-ONE. CAS No. 130129-10-1. Molecular formula: C14H16O3. Mole weight: 232.27504. Catalog: ACM130129101. | |
| 1,2,3,4,6-Penta-O-benzyl-b-D-thiogalactopyranoside | 1,2,3,4,6-Penta-O-benzyl-b-D-thiogalactopyranoside is a multifaceted synthetic carbohydrate derivative. It has performed well in studies against malignant tumors and parasitic malaria. Synonyms: BENZYL 2,3,4,6-TETRA-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDE; 1,2,3,4,6-Penta-O-benzyl-b-D-thiogalactopyranoside; (2S,3R,4S,5S,6R)-2-benzylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane; (2R,3S,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-(benzylthio)tetrahydro-2H-pyran; 1,2,3,4,6-Penta-O-benzyl-beta-D-thiogalactopyranoside; DTXSID70447903; AKOS025294891; BS-22058; W-201851; beta-D-Galactopyranoside, phenylmethyl 2,3,4,6-tetrakis-O-(phenylmethyl)-1-thio-; (2R,3S,4S,5R,6S)-3,4,5-tris(benzyloxy)-2-(benzyloxymethyl)-6-(benzylthio)tetrahydro-2H-pyran. CAS No. 210358-01-3. Molecular formula: C41H42O5S. Mole weight: 646.84. | |
| 1,2-Di-O-acetyl-3,4,6-tri-O-benzyl-b-D-galactopyranoside | 1,2-Di-O-acetyl-3,4,6-tri-O-benzyl-b-D-galactopyranoside, a versatile compound utilized in the manufacture of glycopeptides, oligosaccharides, and natural products, showcases exceptional potential as a chiral auxiliary in asymmetric synthesis, signifying its versatility in application. Synonyms: SHXWXUTXYNDCRM-UHFFFAOYSA-N; Acetic Acid 2-Acetoxy-4,5-bis-benzyloxy-6-benzyloxymethyl-tetrahydropyran-3-yl Ester. CAS No. 77790-46-6. Molecular formula: C31H34O8. Mole weight: 534.60. | |
| 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose is a pharmaceutical intermediate used in the synthesis of nucleosides. It's specifically utilized within the research and development of treatments for viral diseases like Hepatitis and HIV. Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose; 58381-23-0; [(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate; (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl acetate; D-Ribofuranose, 2,3,5-tris-O-(phenylmethyl)-, acetate; DTXSID90556349; AKOS016010561; BS-28920; D87696; W-203188; (3R,4R,5R)-3,4-bis(benzyloxy)-5-(benzyloxymethyl)tetrahydrofuran-2-yl acetate; (3R,4R,5R)-3,4-BIS(BENZYLOXY)-5-[(BENZYLOXY)METHYL]OXOLAN-2-YL ACETATE. CAS No. 58381-23-0. Molecular formula: C28H30O6. Mole weight: 462.53. | |
| 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranose | 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranose, a highly significant compound employed in the biomedical field, assumes a pivotal role in the progress of scientific inquiry and drug innovation. Within this domain, it finds application in the synthesis of pharmaceuticals and medicinal compounds predicated on carbohydrates. Synonyms: (2S,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol; 2,3,4,6-Tetra-O-benzyl-D-glucopyranose; 2,3,4,6-TETRA-O-BENZYL-alpha-D-GLUCOPYRANOSE; (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol; MFCD00023849; 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranose; MFCD00066004; OGOMAWHSXRDAKZ-RUOAZZEASA-N; 2,3,4,6-Tetra-O-benzyl-alpha-glucopyranose; SCHEMBL1457585; DTXSID701223333; AKOS016008732; CS-W011468; AS-14143; F11423; 2,3,4,6-tetra-O-benzyl-alpha-D-gluco-pyranose; a-DGlucopyranose,2,3,4,6-tetrakis-O-(phenylmethyl)-; 2,3,4,6-Tetrakis-O-(phenylmethyl)-alpha-D-glucopyranose; (2S,3R,4S,5R,6R)-3,4,5-Tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-ol. CAS No. 6564-72-3. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl fluoride | 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl fluoride, a paramount compound in the field of biomedicine, holds immense significance. It is extensively utilized in the amalgamation of diverse medications aimed at combating afflictions like diabetes, cancer, and cardiovascular maladies. This pivotal product serves as a catalyst in the progression of innovative pharmaceuticals, characterized by augmented therapeutic efficacy. Synonyms: 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl Fluoride; (2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-fluorotetrahydro-2H-pyran; (2R,3R,4S,5R,6R)-2-fluoro-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane; 2,3,4,6-Tetra-O-benzyl-|A-D-glucopyranosyl Fluoride; 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl fluoride; SCHEMBL2124878; DTXSID40454866; MFCD03701104; AKOS015888992; HY-W145636; AS-74271; CS-0226064; T1922; T73043; 2,3,4,6-Tetra-O-benzyl- alpha -D-glucopyranosyl Fluoride; (2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-2-(benzyloxymethyl)-6-fluorotetrahydro-2H-pyran; (2R,3R,4S,5R,6R)-3,4,5-TRIS(BENZYLOXY)-2-[(BENZYLOXY)METHYL]-6-FLUOROOXANE. CAS No. 89025-46-7. Molecular formula: C34H35FO5. Mole weight: 542.64. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone, a pivotal compound extensively utilized in the biomedical sector, holds remarkable significance in the advancement of therapeutic agents catering to sundry ailments. Its multifaceted utilities encompass pharmaceutical amalgamation, intricately designed drug conveyance mechanisms, and laser-focused therapeutic modalities targeting both malignant tumors and viral invasions alike. Synonyms: 2,3,4,6-Tetra-O-benzyl-D-gluconic acid-delta-lactone; (3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-(benzyloxymethyl)tetrahydropyran-2-one. CAS No. 13096-62-3. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranose | 2,3,4,6-Tetra-O-benzyl-D-glucopyranose, a versatile and vital intermediate compound utilized extensively in the synthesis of diverse pharmaceuticals and compounds within the biomedical sector, stands as a noteworthy element. Serving as a pivotal cornerstone for the creation of promising anti-neoplastic agents, antiviral therapeutics, and pharmaceuticals targeting metabolic maladies, this compound exhibits unparalleled potential. Synonyms: (3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-(benzyloxymethyl)tetrahydro-2H-pyran-2-ol; (3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol; D-Glucopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-; 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose; Glucopyranose, 2,3,4,6-tetra-O-benzyl-; Glucopyranose, 2,3,4,6-tetra-O-benzyl-, D-; 2,3,4,6-Tetra-O-benzoyl-D-glucopyranose; 2,3,4,6-Tetra-O-benzyl-glucopyranose. Grades: ≥95%. CAS No. 4132-28-9. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,5-Tri-O-benzyl-D-arabino-1,4-lactone | 2,3,5-Tri-O-benzyl-D-arabino-1,4-lactone, a synthetic lactone exhibiting certain anti-carcinogenic characteristics, has drawn significant scientific interest for its ability to prompt apoptosis in malignant cells. Its potential utility in treating a range of cancer forms, including breast and ovarian cancer, has been explored extensively. Synonyms: (3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one; (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-one;(3S,4R,5R)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-one; 3beta,4alpha-Bis(benzyloxy)-5beta-(benzyloxymethyl)tetrahydrofuran-2-one. CAS No. 14233-64-8. Molecular formula: C26H26O5. Mole weight: 418.48. | |
| 2,3,5-Tri-O-benzyl-D-arabinofuranose | 2,3,5-Tri-O-benzyl-D-arabinofuranose is a biomedical intermediate commonly used in nucleoside synthesis. It is instrumental in the research and development of drugs treating a range of viral diseases, including HIV and Hepatitis. Synonyms: 2,3,5-Tri-O-benzyl-D-arabinofuranose; 160549-10-0; 37776-25-3; (3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-ol; 2,3,5-Tri-O-benzyl-D-arabinofurannose; (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol; SCHEMBL1561732; DTXSID10453669; NAQUAXSCBJPECG-DYXQDRAXSA-N; MFCD00080813; AKOS027383188; BS-16028; D82222; 2,3,5-tris-O-(phenylmethyl)-D-arabinofuranose; 2,3,5-Tri-O-benzyl-alpha/beta-D-arabinofuranose; A847918; W-202550; (3S,4R,5R)-3,4-bis(benzyloxy)-5-(benzyloxymethyl)-tetrahydrofuran-2-ol; (3S,4R,5R)-3,4-bis(benzyloxy)-5-(benzyloxymethyl)tetrahydrofuran-2-ol. CAS No. 160549-10-0. Molecular formula: C26H28O5. Mole weight: 420.5. | |
| 2,3,5-Tri-O-benzyl-D-arabinose | 2,3,5-Tri-O-benzyl-D-arabinose, an indispensable compound in the biomedical field, serves as a fundamental building block for the synthesis of assorted pharmaceuticals and substances. Its exceptional molecular structure renders it crucial in the advancement of therapeutic solutions for ailments such as cancer, viral infections, and neurological disorders. Synonyms: 2,3,5-Tri-O-benzyl-D-arabinofuranose; 160549-10-0; 37776-25-3; (3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-ol; 2,3,5-Tri-O-benzyl-D-arabinofurannose; (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol; SCHEMBL1561732; DTXSID10453669; NAQUAXSCBJPECG-DYXQDRAXSA-N; MFCD00080813; AKOS027383188; BS-16028; D82222; 2,3,5-tris-O-(phenylmethyl)-D-arabinofuranose; 2,3,5-Tri-O-benzyl-alpha/beta-D-arabinofuranose; A847918; W-202550; (3S,4R,5R)-3,4-bis(benzyloxy)-5-(benzyloxymethyl)-tetrahydrofuran-2-ol; (3S,4R,5R)-3,4-bis(benzyloxy)-5-(benzyloxymethyl)tetrahydrofuran-2-ol. CAS No. 37776-25-3. Molecular formula: C26H28O5. Mole weight: 420.505. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-bromophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-bromophenyl)acetic acid; 2-(3-bromophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid; 1-Piperazineaceticacid,a-(3-bromophenyl)-4-[(1,1-dimethylethoxy)carbonyl]; 2-(2-CHLORO-BENZYLOXYMETHYL)-BENZOIC ACID METHYL ESTER; α-(4-Boc-piperazinyl)-α-(3-bromophenyl)acetic acid. Grades: ≥ 99% (HPLC). CAS No. 885273-07-4. Molecular formula: C17H23BrN2O4. Mole weight: 399.28. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-D-glucono-1,5-lactone | 3, 4, 6-Tri-O-benzyl-2-deoxy-D-glucono-1,5-lactone is a potent compound with the ability to bestow antineoplastic attributes, thereby efficaciously impeding the expansion and propagation of tumor cells. Synonyms: (4R,5S,6R)-4,5-BIS(BENZYLOXY)-6-(BENZYLOXYMETHYL)TETRAHYDRO-2H-PYRAN-2-ONE; (4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one; (4R,5S,6R)-4,5-Bis(benzyloxy)-6-(benzyloxymethyl)tetrahydro-2H-pyran-2-one, 97%. CAS No. 72605-77-7. Molecular formula: C27H28O5. Mole weight: 432.52. | |
| 3'-Azido-5'-O-benzoyl-3'-deoxythymidine | 3'-Azido-5'-O-benzoyl-3'-deoxythymidine is a formidable antiviral compound employed in the research of HIV infection, acting by impeding the indispensable reverse transcriptase enzyme crucial for viral replication. Synonyms: 1-[(2R,4S,5S)-4-azido-5-(phenylmethoxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-[(2R,4S,5S)-4-azido-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione. Grades: 98%. CAS No. 121456-55-1. Molecular formula: C17H17N5O5. Mole weight: 371.35. | |
| Benzyl chloromethyl ether | A reagent in the preparation of benzoyl-hydroxypyrimidine-diones. Synonyms: Benzyloxymethyl chloride(Chloromethoxymethyl)benzene. Grades: ≥ 95 %. CAS No. 3587-60-8. Molecular formula: C8H9ClO. Mole weight: 156.61. | |
| BENZYL GLYCIDYL ETHER | BENZYL GLYCIDYL ETHER. Group: Monomerspolymers. Alternative Names: ((phenylmethoxy)methyl)oxirane; (Benzyloxymethyl)oxirane; 1-(benzyloxy)-2,3-epoxy-propan; Propane, 1-(benzyloxy)-2,3-epoxy-; BENZYL GLYCIDYL ETHER; 2-(BENZYLOXYMETHYL)OXIRANE; 1-BENZYLOXY-2,3-EPOXYPROPANE; VITAS-BB TBB000194. CAS No. 2930-5-4. Product ID: 2-(phenylmethoxymethyl)oxirane. Molecular formula: 164.2g/mol. Mole weight: C10H12O2. C1C(O1)COCC2=CC=CC=C2. InChI=1S/C10H12O2/c1-2-4-9 (5-3-1)6-11-7-10-8-12-10/h1-5, 10H, 6-8H2. QNYBOILAKBSWFG-UHFFFAOYSA-N. | |
| Boc-His(3-Bom)-OH | Synonyms: Boc-L-His(p-Bom)-OH; Boc-N-p-benzyloxymethyl-L-histidine; Nalpha-Boc-3-[(benzyloxy)methyl]-L-histidine. Grades: ≥ 98.5% (HPLC). CAS No. 79950-65-5. Molecular formula: C19H25N3O5. Mole weight: 375.43. | |
| Entecavir Impurity 2 | An impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(benzyloxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanone. Grades: > 95%. CAS No. 142217-79-6. Molecular formula: C52H47N5O5. Mole weight: 821.98. | |
| Entecavir Impurity 3 | An impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: 6-(Benzyloxy)-9-((1S,3R,3S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-9H-purin-2-amine. Grades: > 95%. CAS No. 142217-80-9. Molecular formula: C53H49N5O4. Mole weight: 820.01. | |
| Fmoc-His(3-Bom)-OH | Fmoc-His(3-Bom)-OH. Group: Biochemicals. Alternative Names: Fmoc-L-His(?-Bom)-OH; Fmoc-N-?-benzyloxymethyl-L-histidine. Grades: Highly Purified. CAS No. 84891-19-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-His(3-Bom)-OH | Synonyms: Fmoc-L-His(p-Bom)-OH; Fmoc-N-p-benzyloxymethyl-L-histidine; (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[3-(phenylmethoxymethyl)imidazol-4-yl]propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 84891-19-0. Molecular formula: C29H27N3O5. Mole weight: 497.56. | |
| [ (Phenylmethoxy) methyl]oxirane. (Benzyl Glycidyl Ether) | [ (Phenylmethoxy) methyl]oxirane (Benzyl Glycidyl Ether). Group: Biochemicals. Alternative Names: 2-[ (Phenylmethoxy) methyl]Oxirane; 1-(Benzyloxy)-2,3-epoxypropane; (Benzyloxymethyl) oxirane; (±)-O-Benzylglycidol; 2- (Benzyloxymethyl) oxirane; 3-(Benzyloxy)-1,2-epoxypropane; Benzyl Glycidyl Ether; Glycidol Benzyl Ether; JX 011; XY 692. Grades: Highly Purified. CAS No. 2930-5-4. Pack Sizes: 2.5g. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| Potassium ((benzyloxy)methyl)trifluoroborate | Borate. Alternative Names: 1027642-25-6, POTASSIUM BENZYLOXYMETHYLTRIFLUOROBORATE, potassium (benzyloxymethyl)trifluoroborate, CTK8E9128, MolPort-019-937-918, AKOS013014153, RL00133, AK114413, Potassium ((benzyloxy)methyl)trifluoroborate, C-2257, potassium ion [ (benzyloxy)methyl]trifluoroboranuide. CAS No. 1027642-25-6. Molecular formula: C8H9BF3KO. Mole weight: 228.061. Purity: 0.96. IUPACName: potassium; trifluoro (phenylmethoxymethyl)boranuide. Canonical SMILES: [B-](COCC1=CC=CC=C1)(F)(F)F.[K+]. Catalog: ACM1027642256. | |
| Propargyl Benzyl Ether | A propargyl derivative used in the synthesis of substituted carbocyclic aromatic compounds and pharmaceutical compounds. Group: Biochemicals. Alternative Names: ( ( (Propargyl) oxy) methyl) benzene; 1- (Benzyloxymethyl) ethyne; 1-Benzyloxy-2-propyne; 2-Propynyl benzyl Ether; 3-(Benzyloxy)-1-propyne; 3-(Benzyloxy)propyne; Benzyl 2-propynyl Ether; Benzyl Propargyl Ether; O-Benzyl Propargyl Alcohol; [ (2-Propynyloxy) methyl]benzene. Grades: Highly Purified. CAS No. 4039-82-1. Pack Sizes: 500mg, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| (R)-(-)-Glycidyl benzyl ether | (R)-(-)-Glycidyl benzyl ether. Group: Biochemicals. Alternative Names: (R) - (-) -2- (Benzyloxymethyl) oxirane. Grades: Highly Purified. CAS No. 14618-80-5. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C10H12O2. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
