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| Product | Description | |
|---|---|---|
| Benzyl acetate | Benzyl acetate is a constituent of jasmin and of the essential oils of ylang-ylang and neroli. Natural sources of Benzyl acetate include varieties of flowers like jasmine (Jasminum), and fruits like pear, apple [1]. Uses: Scientific research. Group: Natural products. CAS No. 140-11-4. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-N7124. |  |
| Benzyl acetate | Herbal Medicinal Products Standards; Plasticizer for ISE. Uses: For analytical and research use. Group: Reagents. CAS No. 140-11-4. |  |
| Benzyl Acetate | Benzyl Acetate. Group: Biochemicals. Alternative Names: Acetic Acid Phenylmethyl Ester; Benzyl Alcohol Acetate; (Acetoxymethyl) benzene; Benzyl Ethanoate; NSC 4550; Phenylmethyl Pcetate; α-Acetoxytoluene. Grades: Highly Purified. CAS No. 140-11-4. Pack Sizes: 1g. Molecular Formula: C9H10O2, Molecular Weight: 150.169999999999. US Biological Life Sciences. |  Worldwide |
| Benzyl Acetate | Benzyl acetate is a colorless liquid with an odor of pears. (USCG, 1999); Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid with a sweet, fruity, floral (Jasmine) odour;Colorless liquid with an odor of pears. Group: Polymers. Product ID: benzyl acetate. Molecular formula: 150.17g/mol. Mole weight: C9H10O2; CH3COOCH2C6H5; CH3COOCH2C6H5; C9H10O2. CC(=O)OCC1=CC=CC=C1. InChI=1S/C9H10O2/c1-8 (10)11-7-9-5-3-2-4-6-9/h2-6H, 7H2, 1H3. QUKGYYKBILRGFE-UHFFFAOYSA-N. |  |
| Benzyl acetate 99+% (GC) | Benzyl acetate 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 140-11-4. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Benzyl Acetate FCC | Benzyl Acetate FCC. CAS No. 140-11-4. FEMA No. 2135. Kosher: Y. VIGON Item # 500027. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Benzyl Acetate Natural FCC | Benzyl Acetate Natural FCC. CAS No. 140-11-4. FEMA No. 2135. Kosher: Y. VIGON Item # 504239. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| 15,16-Deshydroxy 3-O-Benzyl Estetrol 17-Acetate | 15,16-Deshydroxy 3-O-Benzyl Estetrol 17-Acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (17β)-3-(Phenylmethoxy)-estra-1,3,5(10),15-tetraen-17-ol Acetate. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 690996-25-9. Molecular formula: C27H30O3. Mole weight: 402.53. Purity: 0.96. IUPACName: [(8R,9S,13S,14S,17R)-13-methyl-3-phenylmethoxy-6,7,8,9,11,12,14,17-octahydrocyclopenta[a]phenanthren-17-yl] acetate. Canonical SMILES: CC(=O)O[C@@H]1C=C[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C3C=CC(=C4)OCC5=CC=CC=C5)C. Product ID: ACM690996259. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 15,16-Deshydroxy 3-O-Benzyl Estetrol 17-Acetate | Protected Estetrol. Group: Biochemicals. Alternative Names: (17 β)-3-(Phenylmethoxy)-estra-1,3,5(10),15-tetraen-17-ol Acetate. Grades: Highly Purified. CAS No. 690996-25-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl Acetate | 2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl Acetate is an intermediate in the synthesis of glycosyl thiols and drug mercapto-analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 80300-30-7. Pack Sizes: 500mg, 1g. Molecular Formula: C36H38O7. US Biological Life Sciences. | Worldwide |
| (2R,3R,4R,5S,6R)-2-(acetoxymethyl)-6-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate | (2R,3R,4R,5S,6R)-2-(acetoxymethyl)-6-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. CAS No. 1620758-27-1. Molecular formula: C31H35ClO11. Mole weight: 619.06. |  |
| (2R,3R,4S)-2-(Acetoxymethyl)-5-((2-amino-7-benzyl-6-hydroxy-7H-purin-9(8H)-yl)methyl)tetrahydrofuran-3,4-diyl diacetate | (2R,3R,4S)-2-(Acetoxymethyl)-5-((2-amino-7-benzyl-6-hydroxy-7H-purin-9(8H)-yl)methyl)tetrahydrofuran-3,4-diyl diacetate is an intricate chemical compound, harboring potential for combating viral afflictions. Originating from the vast purine family, this derivative plays frequent roles in antiviral therapeutics research, particularly aiming its molecular machinery towards RNA viruses. Synonyms: (2R,3R,4S)-2-(acetoxymethyl)-5-((2-amino-7-benzyl-6-hydroxy-7H-purin-9(8H)-yl)methyl)tetrahydrofuran-3,4-Diyl sodium diacetate. Molecular formula: C24H29N5O8. Mole weight: 515.52. | |
| (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- ( ( (2R, 3S, 4R, 5R, 6S) -5-acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( ( (R) -1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl) oxy) -2- (acetoxymethyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate | (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- ( ( (2R, 3S, 4R, 5R, 6S) -5-acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( ( (R) -1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl) oxy) -2- (acetoxymethyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid (A0528-30). N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C45H58N4O18. US Biological Life Sciences. | Worldwide |
| (2R,3S,4R,5R,6S)-5-Acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-(((R)-1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl Diacetate | (2R,3S,4R,5R,6S)-5-Acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-(((R)-1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl Diacetate is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid. N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Molecular formula: C45H58N4O18. Mole weight: 942.96. | |
| (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( (1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl Acetate | (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( (1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl Acetate is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid (A0528-30). N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C33H41N3O11. US Biological Life Sciences. | Worldwide |
| (2R,3S,4R,5R,6S)-5-Acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-((1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl Acetate | (2R,3S,4R,5R,6S)-5-Acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-((1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl Acetate is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid. N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Molecular formula: C33H41N3O11. Mole weight: 655.69. | |
| 3-O-Benzyl 17 β-Estradiol-d3 17-Acetate | Protected 17 β-Estradiol. Group: Biochemicals. Alternative Names: 3-Benzyloxy-1,3,5(10)-estratrien-17 β-yl-d3 Acetate; 17 β-Acetoxy-3-benzyloxy-1,3,5(10)-estratriene-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl Estetrol 17-Acetate | Protected Estetrol. Group: Biochemicals. Alternative Names: (15α, 16α, 17 β)-3-(Phenylmethoxy)-estra-1,3,5(10)-triene-15,16,17-triol 17-Acetate; (15α, 16α, 17 β)-3-(Benzyloxy)-estra-1,3,5(10)-triene-15,16,17-triol 17-Acetate. Grades: Highly Purified. CAS No. 690996-24-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4,6-O-Benzylidene Lactosamine 6-Sulfate Pentaacetate Triethylamine Salt | An intermediate in the preparation of α1,3-L-Fucosyltransferase acceptors. Synonyms: 2-(Acetylamino)-2-deoxy-4-O-(4,6-O-benzylidene-di-o-acetyl-β-D-galactopyranosyl)-tri-O-acetyl-D-glucose 6-(Hydrogen Sulfate) Triethylamine Salt. Molecular formula: C35H51N2O18S. Mole weight: 819.85. | |
| 4-O-Benzyl-3-acetyloxy Tyrosol α-Acetate | Tyrosol derivative. Group: Biochemicals. Alternative Names: 3-Acetyloxy-4-(phenylmethoxy)-benzeneethanol 1-Acetate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-3-hydroxy Tyrosol α-Acetate | Intermediate in the preparation of Hydroxy Tyrosol. Group: Biochemicals. Alternative Names: 3-Hydroxy-4-(phenylmethoxy)-benzeneethanol 1-Acetate. Grades: Highly Purified. CAS No. 1333081-71-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-3-hydroxy Tyrosol α-Acetate-3-Sulfate Sodium Salt | A derivative of Hydroxytyrosol α-Acetate , an antioxidant found in olive oil. Group: Biochemicals. Alternative Names: 2-(3-Sulfooxy-4-benzyloxyphenyl)ethyl Acetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl Tyrosol α-Acetate 3-Aldehyde | Intermediate in the preparation of Hydroxy Tyrosol. Group: Biochemicals. Alternative Names: 5-[2- (Acetyloxy) ethyl]-2- (phenylmethoxy) benzaldehyde; 4-O-Benzyl-3-formyl Tyrosol α-Acetate. Grades: Highly Purified. CAS No. 1237517-66-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxy-7-benzyloxy Genistein 2,3,4-Triacetate- β-D-glucopyranuronic Acid Methyl Ester | 5-Acetoxy-7-benzyloxy Genistein 2,3,4-Triacetate- β-D-glucopyranuronic Acid Methyl Ester is an protected intermediate of Genistein (G350000) metabolite. Group: Biochemicals. Alternative Names: (2R, 3S, 4R, 5R, 6R) -2- (4- (5-Acetoxy-7- (benzyloxy) -4-oxo-4H-chromen-3-yl) phenoxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| a- (Trichloromethyl) benzyl acetate | a- (Trichloromethyl) benzyl acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-17-5. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C10H9Cl3O2. US Biological Life Sciences. | Worldwide |
| Benzyl 2,3,4-Tri-O-benzyl-D-glucuronate Acetate | Benzyl 2,3,4-Tri-O-benzyl-D-glucuronate Acetate is an extensively employed chemical compound within the biomedical realm, holding great significance for the research and development of disease-specific drugs. Synonyms: 2,3,4-Tris-O-(phenylmethyl)-D-glucopyranuronic Acid Phenylmethyl Ester Acetate; 2,3,4-Tris-O-(phenylmethyl)-D-glucopyranuronic Acid Benzyl Ester Acetate. CAS No. 4550-93-0. Molecular formula: C36H36O8. Mole weight: 596.67. | |
| Benzyl 2-Acetamido-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside 3-Acetate | A useful synthetic intermediate for carbohydrate and oligosaccharide synthesis. Synonyms: Phenylmethyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside 3-Acetate. CAS No. 13343-64-1. Molecular formula: C24H27NO7. Mole weight: 441.47. | |
| Benzyl 2-Acetamido-6-O-benzyl-3-(2,3,4-tri-O-benzyl-β-L-fucopyranosyl)-4-(2,3,4,6-tetraacetate-β-D-galactopyranosyl)-2-deoxy-α-D-glucopyranoside | Lewis X derivative. Molecular formula: C63H73NO19. Mole weight: 1148.25. | |
| Benzyl 2-(Acetylamino)-2-deoxy-3-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-α-D-galactopyranoside 4,6-Diacetate | An intermediate in the preparation of an oligosaccharide widely distributed in the human digestive tract. Synonyms: Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-α-D-galactopyranoside 4,6-Diacetate. CAS No. 85054-28-0. Molecular formula: C33H44N2O16. Mole weight: 724.71. | |
| Benzyl (4-hydroxyphenyl)acetate | Benzyl (4-hydroxyphenyl)acetate. Group: Biochemicals. Alternative Names: 4-Hydroxy-benzeneacetic acid phenylmethyl ester; (p-Hydroxyphenyl)acetic acid benzyl ester. Grades: Highly Purified. CAS No. 27727-37-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H14O3. US Biological Life Sciences. | Worldwide |
| Benzyl 5-Methoxy-2-methylindole-3-acetate | Benzyl 5-Methoxy-2-methylindole-3-acetate. Group: Biochemicals. Alternative Names: 5-Methoxy-2-methyl-1H-indole-3-acetic Acid Phenylmethyl Ester; 5-Methoxy-2-methyl-Indole-3-acetic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 3285-40-3. Pack Sizes: 100mg. Molecular Formula: C19H19NO3, Molecular Weight: 309.36. US Biological Life Sciences. | Worldwide |
| Benzyl Acetoacetate | Benzyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 5396-89-4. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Benzyl b-D-glucopyranosiduronic acid methyl ester triacetate | Benzyl b-D-glucopyranosiduronic acid methyl ester triacetate, an extensively researched biomedical agent, stands as a beacon of hope against a diverse range of ailments. Its pharmacological profile reveals promising antidiabetic and antitumor potentials. Embraced by the scientific community, this multifaceted compound propels drug delivery advancements in diabetes and cancer therapeutics. Synonyms: Phenylmethyl b-D-glucopyranosiduronic acid methyl ester triacetate; Benzyl 2,3,4-tri-O-acetyl b-D-glucopyranosiduronic acid methyl ester. CAS No. 3080-47-5. Molecular formula: C20H24O10. Mole weight: 424.40. | |
| Benzyl benzyloxyacetate | Benzyl benzyloxyacetate. Group: Biochemicals. Alternative Names: 2-(Phenylmethoxy)acetic acid phenylmethyl ester; NSC 153413. Grades: Highly Purified. CAS No. 30379-54-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H16O3. US Biological Life Sciences. | Worldwide |
| Benzyl Hydroxy (4-phenylbutyl) phosphinoacetate | Intermediate in the synthesis of angiotensin and fosinopril. Impurity in the preparation of Fosinopril Sodium. Group: Biochemicals. Alternative Names: [Hydroxy (4-phenylbutyl) phosphinyl]acetic Acid. Grades: Highly Purified. CAS No. 87460-09-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzyl-PEG5-t-butyl acetate | Benzyl-PEG5-t-butyl acetate. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1807537-31-0. Molecular formula: C22H38O8. Mole weight: 442.54. Purity: 95%+. Product ID: ACM1807537310. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl phenylacetate | Benzyl phenylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL PHENYLACETATE;FEMA 2149;PHENYLACETIC ACID BENZYL ESTER;Acetic acid, phenyl-, benzyl ester;Benzeneaceticacid,phenylmethylester;Benzyl alpha-toluate;Benzyl benzeneacetate;benzyl2-phenylacetate. Product Category: Heterocyclic Organic Compound. Appearance: Colorless liquid with a sweet, honey-floral odour. CAS No. 102-16-9. Molecular formula: C15H14O2. Mole weight: 226.27. Density: 1.097. ECNumber: 203-008-4. Product ID: ACM102169. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl Phenyl Acetate FCC | Benzyl Phenyl Acetate FCC. CAS No. 102-16-9. FEMA No. 2149. Kosher: Y. VIGON Item # 500030. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Benzyl(S)-2,5-dioxooxazolidine-4-acetate | Benzyl(S)-2,5-dioxooxazolidine-4-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzyl (S)-2,5-dioxooxazolidine-4-acetate;H-ASP(OBZL)-NCA;(4S)-2,5-Dioxooxazolidine-4-acetic acid benzyl ester;(4S)-4-(Benzyloxycarbonylmethyl)oxazolidine-2,5-dione;(4S)-4-[2-(Benzyloxy)-2-oxoethyl]oxazolidine-2,5-dione;(S)-2,5-Dioxo-4-oxazolidineacetic acid phenylmethyl ester;2-[(4S)-2,5-Dioxooxazolidine-4-yl]acetic acid benzyl ester;3-(Benzyloxycarbonyl)-N-carboxy-L-alanine anhydride. CAS No. 13590-42-6. Molecular formula: C12H11NO5. Mole weight: 249.21944. Purity: 95%+. IUPACName: benzyl2-[(4S)-2,5-dioxo-1,3-oxazolidin-4-yl]acetate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)CC2C(=O)OC(=O)N2. Density: 1.332g/cm³. ECNumber: 237-026-9. Product ID: ACM13590426. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dabigatran Acetate 6-Benzyloxy Acyl- β-D-Glucuronide | Dabigatran Acetate 6-Benzyloxy Acyl- β-D-Glucuronide. Group: Biochemicals. Alternative Names: (2S,3R,4S,5S,6S)-6-(Benzyloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3- (2- ( ( (4- ( (Z) -N'-acetoxycarbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dabigatran Acetate 6-Benzyloxy Acyl-β-D-Glucuronide | Dabigatran Acetate 6-Benzyloxy Acyl-β-D-Glucuronide is a protected major metabolite of Dabigatran, an nonpeptide, direct thrombin inhibitor. Synonyms: (2S,3R,4S,5S,6S)-6-(Benzyloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3- (2- ( ( (4- ( (Z) -N'-acetoxycarbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Molecular formula: C39H41N7O10. Mole weight: 767.78. | |
| Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl- β-D-Glucuronide | Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl- β-D-Glucuronide. Group: Biochemicals. Alternative Names: (2S,3R,4S,5S,6S)-6-(Benzyloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3- (2- ( ( (4- ( (Z) -N'-acetoxycarbamimidoyl) phenyl) (tert-butoxycarbonyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl-β-D-Glucuronide | Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl-β-D-Glucuronide is a protected major metabolite of Dabigatran, an nonpeptide, direct thrombin inhibitor. Synonyms: (2S,3R,4S,5S,6S)-6-(Benzyloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3-(2-(((4-((Z)-N'-acetoxycarbamimidoyl)phenyl)(tert-butoxycarbonyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. Molecular formula: C44H49N7O12. Mole weight: 867.9. | |
| Dimethylbenzylcarbinyl acetate | Dimethylbenzylcarbinyl acetate. Synonyms: α,α-Dimethylphenethyl acetate; Dimethylbenzylcarbinyl; Acetic acid 1,1-dimethyl-2-phenylethyl;Acetic acid α,α-dimethylphenethyl ester; alpha, alpha-Dimethylphenethylacetat; DIMETHYLBENZYLCARBINYLACETAT; Benzyldimethylcarbinyl acetat;DIMETHYL PHENYLETHYL ACETATE. CAS No. 151-05-3. Pack Sizes: 1 kg. Product ID: CDF4-0062. Molecular formula: C12H16O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Dimethylbenzylcarbinyl acetate; CDF4-0062; 151-05-3; C12H16O2; 205-781-3; 151-05-3. Purity: 0.99. EC Number: 205-781-3. Physical State: Neat. Storage: -20°C. Boiling Point: 250 °C (lit.). Melting Point: 31.0 to 35.0 °C. Density: 0.998 g/mL at 25 °C (lit.). |  |
| Dimethyl Benzyl Carbinyl Acetate FCC | Dimethyl Benzyl Carbinyl Acetate FCC. CAS No. 151-05-3. FEMA No. 2392. Kosher: Y. VIGON Item # 500492. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Dipeptide diaminobutyroyl benzylamide diacetate | Dipeptide diaminobutyroyl benzylamide is a biomimetic peptide and a muscarinic acetylcholine receptor antagonist. It mimics the action of the temple viper venom peptide Waglerin-1 to block sodium uptake and induce muscle relaxation. Synonyms: H-β-Ala-Pro-Dab-NH-benzyl acetate; H-β-Ala-Pro-DabNHBz acetate; Syn-Ake acetate; Snake trippetide acetate; (2S)-beta-Alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)butanamide acetate; BCP18324; Butanamide, β-alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)-, (2S)-, acetate (1:2); Butanamide, β-alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)-, (2S)-, diacetate; Dipeptide diaminobutyryl benzylamide diacetate; SYN-AKE. Grades: ≥98%. CAS No. 823202-99-9. Molecular formula: C19H29N5O3.2C2H4O2. Mole weight: 495.57. | |
| Ethyl 2-(1-benzyl-2-oxo-4-piperidyl)acetate | Ethyl 2-(1-benzyl-2-oxo-4-piperidyl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1198285-41-4, AKOS015949192, RP07881, FT-0685021, Ethyl 2-(1-benzyl-2-oxo-4-piperidyl)acetate, ethyl 2-(1-benzyl-2-oxopiperidin-4-yl)acetate. Product Category: Heterocyclic Organic Compound. CAS No. 1198285-41-4. Molecular formula: C16H21NO3. Mole weight: 275.346. Purity: 0.96. IUPACName: ethyl 2-(1-benzyl-2-oxopiperidin-4-yl)acetate. Canonical SMILES: CCOC(=O)CC1CCN(C(=O)C1)CC2=CC=CC=C2. Product ID: ACM1198285414. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(1-benzyl-4-piperidinylidene)-2-cyanoacetate | Ethyl 2-(1-benzyl-4-piperidinylidene)-2-cyanoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00066486, CID3815387, Ethyl 2-(1-benzyl-2,3,5,6-tetrahydropyridin-4-ylidene)-2-cyano-acetate, 1463-52-1. Product Category: Heterocyclic Organic Compound. CAS No. 1463-52-1. Molecular formula: C17H20N2O2. Mole weight: 284.36. Purity: 0.96. IUPACName: ethyl 2-(1-benzylpiperidin-1-ium-4-ylidene)-2-cyanoacetate. Canonical SMILES: CCOC(=O)C(=C1CCN(CC1)CC2=CC=CC=C2)C#N. Density: 1.148g/cm³. Product ID: ACM1463521. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-benzylacetoacetate | Ethyl 2-benzylacetoacetate. Group: Biochemicals. Alternative Names: a-Acetylbenzenepropanoic acid ethyl ester; 2-Benzyl-3-oxobutanoic acid ethyl ester; Ethyl 2-acetyl-3-phenylpropanoate. Grades: Highly Purified. CAS No. 620-79-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C13H16O3. US Biological Life Sciences. | Worldwide |
| Ethyl (2-Hydroxy-3-benzyloxybenzoyl) acetate | Ethyl (2-Hydroxy-3-benzyloxybenzoyl) acetate is an intermediate used in the preparation of 8-Hydroxy Warfarin (H996140). Group: Biochemicals. Alternative Names: 2-Hydroxy- β -oxo-3- (phenylmethoxy) benzenepropanoic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ethyl (2'-hydroxy-4'-benzyloxybenzoyl) acetate | Ethyl (2'-hydroxy-4'-benzyloxybenzoyl) acetate. Group: Biochemicals. Alternative Names: 2-Hydroxy-b-oxo-4- (phenylmethoxy) benzenepropanoic acid ethyl ester. Grades: Highly Purified. CAS No. 1076198-06-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H18O5. US Biological Life Sciences. | Worldwide |
| Ethyl (2-Hydroxy-4-benzyloxybenzoyl) acetate | Ethyl (2-Hydroxy-4-benzyloxybenzoyl) acetate (cas# 1076198-06-5) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1076198-06-5. Pack Sizes: 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Hexacarboxybenzyl Neomycin C Hepta-acetate | Hexacarboxybenzyl Neomycin C Hepta-acetate is an intermediate in synthesizing Neomycin C Hexaacetate, which is an aminoglycoside antibiotic found in many topical medications. Neomycin has been used as a preventive measure for hepatic encephalopathy and hypercholesterolemia. Synonyms: (2R, 3R, 4R, 5R, 6R) -6- ( ( (1R, 2S, 3S, 4R, 6S) -3-Acetoxy-2- ( ( (2S, 3R, 4R, 5R) -3-acetoxy-5- (acetoxymethyl) -4- ( ( (2R, 3R, 4R, 5R, 6R) -4, 5-diacetoxy-3- ( ( (benzyloxy) carbonyl) amino) -6- ( ( ( (benzyloxy) carbonyl) amino) methyl) tetrahydro-2H-pyran-2-yl) oxy) tetrahydrofuran-2-yl) oxy) -4, 6-bis ( ( (benzyloxy) carbonyl) amino) cyclohexyl) oxy) -5- ( ( (benzyloxy) carbonyl) amino) -2- ( ( ( (benzyloxy) carbonyl) amino) methyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate. Molecular formula: C85H96N6O32. Mole weight: 1713.69. | |
| Methoxy Benzyl Acetate Para FCC | Methoxy Benzyl Acetate Para FCC (Anisyl Acetate). CAS No. 104-21-2. FEMA No. 2098. Kosher: Y. VIGON Item # 500552. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl 1-benzyl-3-pyrrolidineacetate | Methyl 1-benzyl-3-pyrrolidineacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-BENZYL-3-PYRROLIDINEACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 95274-12-7. Molecular formula: C14H19NO2. Mole weight: 233.31. Product ID: ACM95274127. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 2-(1-benzylpyrrolidin-3-yl)acetate. | |
| Methyl 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-6-O-benzyl-3-O-2-propen-1-yl-β-D-glucopyranoside Tetraacetate | Methyl 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-6-O-benzyl-3-O-2-propen-1-yl-β-D-glucopyranoside Tetraacetate is an imperative biomedical compound employed for the research of diverse maladies and conditions, manifesting promising outcomes through its interaction with distinct molecular targets and relevant pharmacological pathways. Synonyms: Methyl 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-6-O-(phenylmethyl)-3-O-2-propen-1-yl-β-D-glucopyranoside Tetraacetate. Molecular formula: C33H45NO15. Mole weight: 695.71. | |
| Methyl 2-(benzylamino)acetate hydrochloride | Methyl 2-(benzylamino)acetate hydrochloride (CAS# 17136-35-5 ) is a useful research chemical. Synonyms: Bzl-Gly-OMe Hydrochloride; N-benzylglycine methyl ester Hydrochloride; Glycine, N-(phenylmethyl)-, methyl ester Hydrochloride; Methyl benzylglycinate hydrochloride; n-alfa-benzyl-glycine methyl ester HCl; NSC-145674; N-(Phenylmethyl)glycine methyl ester HCl; Benzyl glycine methyl ester hydrochloride. Grades: ≥ 99 % by HPLC. CAS No. 17136-35-5. Molecular formula: C10H13NO2.HCl. Mole weight: 215.67. | |
| p-(tert-Butyl)benzyl acetate | p-(tert-Butyl)benzyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(tert-Butyl)benzyl acetate, 4-tert-butylbenzyl acetate, 67364-88-9, AC1L2YLT, AC1Q65XY, SureCN2092731, (4-tert-butylphenyl)methyl acetate, EINECS 266-669-8, AR-1G4699, Acetic acid, p-(tert-butyl)benzyl ester, KB-259183, Benzenemethanol, 4-(1,1-dimethylethyl)-, acetate, Benzenemethanol, 4-(1,1-dimethylethyl)-, 1-acetate. Product Category: Heterocyclic Organic Compound. CAS No. 67364-88-9. Molecular formula: C13H18O2. Mole weight: 206.280820 [g/mol]. Purity: 0.96. IUPACName: (4-tert-butylphenyl)methyl acetate. Canonical SMILES: CC(=O)OCC1=CC=C(C=C1)C(C)(C)C. ECNumber: 266-669-8. Product ID: ACM67364889. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 2-((2S,5S)-5-benzyl-3,6-dioxopiperazin-2-yl)acetate | Synonyms: 2-Piperazineacetic acid, 3,6-dioxo-5-(phenylmethyl)-, sodium salt (1:1), (2S,5S)-; 2-Piperazineacetic acid, 3,6-dioxo-5-(phenylmethyl)-, monosodium salt, (2S-cis)-. Grades: 95%. CAS No. 136983-81-8. Molecular formula: C13H13N2NaO4. Mole weight: 284.24. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose is a valuable chemical compound used in biomedicine. It exhibits potential applications in the development of antiviral drugs, specifically against HIV and herpes simplex virus (HSV). Its distinct structure allows for targeted interactions with viral enzymes, making it a promising candidate for therapeutic interventions. Synonyms: 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose; 78962-43-3; [(4aR,6S,7R,8S,8aS)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate; W-203809. CAS No. 78962-43-3. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-glucopyranose, a highly significant compound extensively utilized in the biomedical sector, serves as a pivotal intermediate during the synthesis of diverse pharmaceuticals, notably those specifically designed for carbohydrate-processing enzymes. Synonyms: 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-glucopyranose; 60618-81-7; [(4Ar,6S,7R,8S,8aR)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate; W-203267; |A-D-Glucopyranose, 4,6-O-(phenylmethylene)-, triacetate. CAS No. 173936-77-1. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose, an indispensable compound employed in the biomedicine sector, showcases its significance as a multifaceted intermediary during diverse drug synthesis procedures. With its employment in the creation of cutting-edge pharmaceutical agents targeting ailments such as cancer, diabetes, and cardiovascular conditions, this product assumes paramount importance. Synonyms: 1,2,4,6-tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose; 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose; [(2R,3R,4S,5R,6S)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(benzyloxy)tetrahydro-2H-pyran-2,3,5-triyl triacetate; SCHEMBL971366; DTXSID50455622; SJPSXDYBIIGRQJ-YMQHIKHWSA-N; AMY41543; BS-28044; W-202630; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(benzyloxy)tetrahydro-2H-pyran-2,3,5-triyltriacetate. CAS No. 39686-94-7. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-D-glucopyranose is a versatile chemical compound used in biomedicine. It finds applications in drug synthesis, specifically for developing pharmaceuticals targeting various diseases. This compound's acetyl and benzyl groups enhance its pharmacokinetic properties, making it suitable for treating conditions such as cancer, inflammation, and metabolic disorders. Synonyms: 1,2,4,6-TETRA-O-ACETYL-3-O-BENZYL-D-GLUCOPYRANOSE; [(2R,3R,4S,5R)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate; SJPSXDYBIIGRQJ-AWGDKMGJSA-N; SCHEMBL7572133; 10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N; 10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N.1; doi:10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N; doi:10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N.1; 3-O-benzyl-1,2,4,6-tetra-O-acetyl-D-glucopyranose. CAS No. 139563-66-9. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| 1,2-Di-O-acetyl-3-O-benzyl-4-C-mesylmethyl-5-O-mesyl-D-ribofuranose | Used as an adenosine receptor antagonist in the preparation of locked nucleosides. Synonyms: 1,2-Di-O-acetyl-3-O-benzyl-4-C-methanesulfonoxymethyl-5-O-methanesulfonyl-D-ribofuranose; 1,2-Diacetate-4-C-[[(methylsulfonyl)oxy]methyl]-3-O-(phenylmethyl)-D-erythro-pentofuranose 5-Methanesulfonate. CAS No. 1638766-68-3. Molecular formula: C19H26O12S2. Mole weight: 510.53. | |
| 1-(4-(Benzyloxy)-3-bromophenyl)-2-bromopropan-1-one | 1-(4-(Benzyloxy)-3-bromophenyl)-2-bromopropan-1-one is an impurity of 4'-(Benzyloxy)-2-bromopropiophenone (B285590), which is an intermediate of Bazedoxifene acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H14Br2O2, Molecular Weight: 398.09. US Biological Life Sciences. | Worldwide |
| 1-(4-(Benzyloxy)-3-bromophenyl)-2-bromopropan-1-one-d7 | 1-(4-(Benzyloxy)-3-bromophenyl)-2-bromopropan-1-one-d7 is an isotope labelled impurity of 4'-(Benzyloxy)-2-bromopropiophenone (B285590), which is an intermediate of Bazedoxifene acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H7D7Br2O2, Molecular Weight: 405.13. US Biological Life Sciences. | Worldwide |
| 1-(4-(Benzyloxy)phenyl)-2-chloropropan-1-one | 1-(4-(benzyloxy)phenyl)-2-chloropropan-1-one is an impurity of 4'-(Benzyloxy)-2-bromopropiophenone (B285590), which is an intermediate of Bazedoxifene acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 111000-54-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H15ClO2, Molecular Weight: 274.74. US Biological Life Sciences. | Worldwide |
| 1-(4-(Benzyloxy)phenyl)-2-chloropropan-1-one-d5 | 1-(4-(benzyloxy)phenyl)-2-chloropropan-1-one-d5 is an isotope labelled impurity of 4'-(Benzyloxy)-2-bromopropiophenone (B285590), which is an intermediate of Bazedoxifene acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H10D5ClO2, Molecular Weight: 279.77. US Biological Life Sciences. | Worldwide |
| 1,4-Dioxane | 1,4-Dioxane is a heterocyclic organic compound that is commonly used as a solvent in several chemical reactions. It is also used as a stabilizer in chlorinated solvents. Uses: 1,4-dioxane is used as a stabilizer for 1,1,1-trichloroethane and chlorinated solvents. it acts as a solvent for cellulose acetate, ethyl cellulose, benzyl cellulose, resins, oils, waxes, dyes, other organic and inorganic compounds. it acts as a substitute for tetrahydrofuran due to its higher boiling point and lower toxicity. further, it is used as an internal standard for proton nmr spectroscopy in deuterium oxide. it plays an important role in liquid scintillation counting in biological procedures, and as a wetting and dispersing agent in textile processing. it is involved in the preparation of dimethylmagnesium by reacting with methylmagnesium bromide, and in the preparation of histological sections for microscopic examination. Additional or Alternative Names: dioxane dioxane, technical grade dioxaan-1,4 dioxane-1,4 glycol ethylene ether 1,4-dioxanne glycolethylenether diethylene dioxide dioxan-1,4 diossano-1,4. Product Category: Solvents. CAS No. 123-91-1. Molecular formula: C4H8O2. Mole weight: 88.11. IUPACName: 1,4-dioxane. Canonical SMILES: C1COCCO1. Density: 1.033 g/mL. ECNumber: 204-661-8. Product ID: ACM123911-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-a-D-mannopyranose | 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-α-D-mannopyranose, a multifaceted molecule employed in biomedicine, exhibits immense potential. This compound, renowned for its distinctive configuration, has garnered considerable attention in the fight against cancer, viral infections, and inflammatory ailments. Its role as a precursor in the synthesis of various pharmaceuticals used to combat diverse diseases has prompted extensive scientific exploration. Synonyms: ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methyl acetate; 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSE; 1,6-Di-o-acetyl-2,3,4-tri-o-benzyl-a-D-mannopyranose; ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)-tetrahydro-2H-pyran-2-yl)methyl acetate; [(2R,3R,4S,5S,6R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate; 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-|A-D-mannopyranose;1,5-Di-O-acetyl-2,3,4-tri-O-benzyl-alpha-D-mannopyranoside; 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl- alpha -D-mannopyranose; 2,3,4-Tris-O-(phenylmethyl)-alpha-D-mannopyranose 1,6-Diacetate; ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methylacetate; [(2R,3R,4S,5S,6R)-6-(ACETYLOXY)-3,4,5-TRIS(BENZYLOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 65556-30-1. Molecular formula: C31H34O8. Mole weight: 534.6. | |
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