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| Product | Description | |
|---|---|---|
| Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride 99+% (HPLC) | Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Benzyl oxetan-3-ylcarbamate 95+% | Heterocyclic Organic Compound. CAS No. 1207175-40-3. Molecular formula: C11H13NO3. Mole weight: 207.23. Purity: 0.96. IUPACName: benzylN-(oxetan-3-yl)carbamate. Canonical SMILES: C1C(CO1)NC(=O)OCC2=CC=CC=C2. Catalog: ACM1207175403. |  |
| Benzyloxy-(2,2-dimethyl-[1,3]dioxolan-4-yl)-acetaldehyde | Heterocyclic Organic Compound. Alternative Names: BENZYLOXY-(2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-ACETALDEHYDE, NSC688890, AC1LAW75, CTK7H7703, AKOS015965638, AG-C-24998, (Benzyloxy)(2,2-dimethyl-1,3-dioxolan-4-yl)acetaldehyde, 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-phenylmethoxyacetaldehyde, 125512-36-9. CAS No. 125512-36-9. Molecular formula: C14H18O4. Mole weight: 250.29. Purity: 0.96. IUPACName: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-phenylmethoxyacetaldehyde. Canonical SMILES: CC1(OCC(O1)C(C=O)OCC2=CC=CC=C2)C. Catalog: ACM125512369. | |
| Benzyloxyacetaldehyde | 1g Pack Size. Group: Building Blocks, Organics. Formula: C9H10O2. CAS No. 60656-87-3. Prepack ID 90026219-1g. Molecular Weight 150.17. See USA prepack pricing. |  |
| Benzyloxycarbonyl Threonine Amide | Benzyloxycarbonyl Threonine Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Benzyloxycarbonyl Threonine Amide O-Mesylate | Benzyloxycarbonyl Threonine Amide O-Mesylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Benzyloxy Genistein 2,3,4-Triacetate- β-D-glucopyranuronic Acid Methyl Ester | Benzyloxy Genistein 2,3,4-Triacetate- β-D-glucopyranuronic Acid Methyl Ester is an protected intermediate of Genistein (G350000) metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzyloxy)methanol | 100mg Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C8H10O2. CAS No. 14548-60-8. Prepack ID 90026807-100mg. Molecular Weight 138.16. See USA prepack pricing. | |
| Benzyl p-Aminobenzoate | Benzyl p-Aminobenzoate. Group: Biochemicals. Alternative Names: p-Aminobenzoic Acid Benzyl Ester; 4-Aminobenzoic Acid Benzyl Ester; Benzyl 4-Aminobenzoate; Benzyl p-Aminobenzoate; NSC 30685; Phenylmethyl 4-Aminobenzoate; p- (Benzyloxycarbonyl) aniline. Grades: Highly Purified. CAS No. 19008-43-6. Pack Sizes: 1g. Molecular Formula: C14H13NO2, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| Benzylparaben | Benzylparaben. Group: Pressure & heat sensitive recording materials. CAS No. 94-18-8. Product ID: benzyl 4-hydroxybenzoate. Molecular formula: 228.24g/mol. Mole weight: C14H12O3. C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)O. InChI=1S/C14H12O3/c15-13-8-6-12 (7-9-13)14 (16)17-10-11-4-2-1-3-5-11/h1-9, 15H, 10H2. MOZDKDIOPSPTBH-UHFFFAOYSA-N. |  |
| Benzyl Paraben | An antimicrobial. Group: Biochemicals. Alternative Names: 4-Hydroxybenzoic Acid Phenylmethyl Ester; 4- (Benzyloxycarbonyl) phenol; 4-Hydroxybenzoic Acid Benzyl Ester; Benzyl 4-Hydroxybenzoate; Benzyl 4-Hydroxylbenzoate; Benzyl Parasept; Benzyl Tegosept; NSC 8080; Nipabenzyl; POB-BZ; Parosept; Solbrol Z. Grades: Highly Purified. CAS No. 94-18-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzyl-PEG12-alcohol | Benzyl PEG Linkers. CAS No. 1201808-31-2. Molecular formula: C31H56O13. Mole weight: 636.77. Purity: 95%+. Catalog: ACM1201808312. | |
| Benzyl-PEG2-amine | Benzyl PEG Linkers. CAS No. 1268135-96-1. Molecular formula: C11H17NO2. Mole weight: 195.26. Purity: 95%+. Catalog: ACM1268135961. | |
| Benzyl-PEG2-azide | Benzyl PEG Linkers. CAS No. 1260001-87-3. Molecular formula: C11H15N3O2. Mole weight: 221.26. Purity: 95%+. Catalog: ACM1260001873. | |
| Benzyl-PEG3-acid | Benzyl PEG Linkers. CAS No. 127457-63-0. Molecular formula: C14H20O5. Mole weight: 268.31. Purity: 95%+. Catalog: ACM127457630. | |
| Benzyl-PEG4-azido | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 86770-71-0. Molecular formula: C15H23N3O4. Mole weight: 309.36. Catalog: CCR86770710. | |
| Benzyl-PEG7-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 868594-42-7. Molecular formula: C21H35N3O7. Mole weight: 441.52. Catalog: CCR868594427. | |
| Benzylpenicillin | It is produced by the strain of Penicillum sp. Penicillin has a strong antibacterial effect on gram-positive bacteria, Neisseria, Haemophilus, anaerobes (except fragile bacilli), spirochetes and actinomycetes, but no effect on mycobacterium tuberculosis, rickettsia, fungi, protozoa and virus. Synonyms: penicillin g; Benzylpenicillinic acid; Pencillin G. Molecular formula: C16H18N2O4S. Mole weight: 334.39. |  |
| Benzylpenicillinate-d7, Potassium Salt | Benzylpennicillin (penicillin G) is a widely used antibiotic in veterinary medicine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzylpenicillin (Benzathine)tetrahydrate EP Impurity C | Benzylpenicillin (Benzathine)tetrahydrate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H38N4O4S. Mole Weight: 574.74. Catalog: APB10369. |  |
| Benzylpenicillin (Benzathine) tetrahydrate EP Impurity H | Benzylpenicillin (Benzathine) tetrahydrate EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H19N2NaO5S. Mole Weight: 312.38. Catalog: APB10372. | |
| Benzylpenicillin (Benzathine) tetrahydrate EP Impurity K | Benzylpenicillin (Benzathine) tetrahydrate EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C48H56N6O8S2. Mole Weight: 909.13. Catalog: APB10373. | |
| Benzylpenicillin CP Impurity G | An impurity of Penicillin G which is an antibacterial drug (intravenous use) against a wide range of bacteria. Grades: > 95%. Molecular formula: C6H11NO3S. Mole weight: 177.22. | |
| Benzylpenicillin CP Impurity I | An impurity of Penicillin G which is an antibacterial drug (intravenous use) and exerts a bacterial action against a wide range of bacteria. Grades: > 95%. Molecular formula: C17H19NO4S. Mole weight: 333.41. | |
| Benzylpenicillin CP Impurity J | An impurity of Penicillin G which shows bactericidal property by acting directly on peptidoglycans. Grades: > 95%. Molecular formula: C17H20N2O6S. Mole weight: 380.42. | |
| Benzylpenicillin CP Impurity L | An impurity of Penicillin G which is an antibacterial drug (intravenous use) against a wide range of bacteria. Grades: > 95%. Molecular formula: C26H29N3O7S. Mole weight: 527.6. | |
| Benzylpenicillin Diethylaminoethyl Ester Hydroiodide | Benzylpenicillin Diethylaminoethyl Ester Hydroiodide. Group: Biochemicals. Alternative Names: 3, 3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid 2-(Diethylamino)ethyl Ester Monohydriodide; (2S, 5R, 6R)-3, 3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid 2-(Diethylamino)ethyl Ester Monohydriodide; Alivin; Benzylpenicillin β-diethylaminoethyl ester hydriodide; Bronchocillin; Bronchopen; Broncopen; Deripen; Diethylaminoethyl Ester Penicillin Hydriodide; Eficillin; Ephicillin Hydriodide; Estopen; Leocillin; Mamyzin; Neo-Penil; Penethacillin; Penethamate Hydriodide; Penethecillin; Penicillin G Diethylaminoethyl Ester Hydriodide; Pulmaxil N; Pulmo 500; β-Diethylaminoethyl Benzylpenicillinate Hydriodide. Grades: Highly Purified. CAS No. 808-71-9. Pack Sizes: 100mg. Molecular Formula: C22H32IN3O4S, Molecular Weight: 561.48. US Biological Life Sciences. | Worldwide |
| Benzylpenicillin EP(CP) Impurity D | Benzylpenicillin EP(CP) Impurity D is an impurity of Benzylpenicillin, which is an antibiotic used to treat a number of bacterial infections. Synonyms: Benzylpenillic acid; Penillic Acid of Benzylpenicillin; Imidazo(5,1-b)thiazole-3,7-dicarboxylic acid, 5-benzyl-2,3,7,7a-tetrahydro-2,2-dimethyl-; NSC 76064; Imidazo[5,1-b]thiazole-3,7-dicarboxylic acid, 2,3,7,7a-tetrahydro-2,2-dimethyl-5-(phenylmethyl)-. Grades: 95%. CAS No. 13093-87-3. Molecular formula: C16H18N2O4S. Mole weight: 334.39. | |
| Benzylpenicillin EP(CP) Impurity F | An impurity of Penicillin G which is used to treat many different types of infections caused by bacteria, such as ear infections. Grades: > 95%. Molecular formula: C15H20N2O3S. Mole weight: 308.4. | |
| Benzylpenicillin EP Impurity A | Benzylpenicillin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-benzylethane-1,2-diamine. Molecular Formula: C9H14N2. Mole Weight: 150.22. Catalog: APB03839. | |
| Benzylpenicillin EP Impurity C | Benzylpenicillin EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4S)-2-(2-(benzyl(2-(benzylamino)ethyl)amino)-2-oxo-1-(2-phenylacetamido)ethyl)-5,5-dimethylthiazolidine-4-carboxylic acid. Molecular Formula: C32H38N4O4S. Mole Weight: 574.73. Catalog: APB03837. | |
| Benzylpenicillin EP Impurity D | Benzylpenicillin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,7R,7aR)-5-benzyl-2,2-dimethyl-2,3,7,7atetrahydroimidazo[5,1-b][1,3]thiazole-3,7-dicarboxylic acid (penillic acid of benzylpenicillin). Molecular Formula: C16H18N2O4S. Mole Weight: 334.39. Catalog: APB03836. | |
| Benzylpenicillin EP Impurity E | Benzylpenicillin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4S)-2-(carboxy(2-phenylacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid. Molecular Formula: C16H20N2O5S. Mole Weight: 352.41. Catalog: APB03835. | |
| Benzylpenicillin EP Impurity F | Benzylpenicillin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2RS,4S)-5,5-dimethyl-2-[(2-phenylacetamido)methyl]-1,3-thiazolidine-4-carboxylic acid (penilloic acids of benzylpenicillin). Molecular Formula: C15H20N2O3S. Mole Weight: 308.40. Catalog: APB03833. | |
| Benzylpenicillin EP Impurity G | Benzylpenicillin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,5R,6R)-6-[2-(4-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular Formula: C16H18N2O5S. Mole Weight: 350.39. Catalog: APB03834. | |
| Benzylpenicillin EP Impurity H | Benzylpenicillin EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,5R,6R)-6-[(3Z)-hex-3-enamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (isopenicillin F). Molecular Formula: C14H20N2O4S. Mole Weight: 312.38. Catalog: APB03832. | |
| Benzylpenicillin EP Impurity I | Benzylpenicillin EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,5R,6R)-6-hexanamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (dihydropenicillin F). Molecular Formula: C14H22N2O4S. Mole Weight: 314.40. Catalog: APB03831. | |
| Benzylpenicillin EP Impurity K | Benzylpenicillin EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4S)-2-((4R,11R)-6,9-dibenzyl-11-((2R,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)-2,5,10,13-tetraoxo-1,14-diphenyl-3,6,9,12-tetraazatetradecan-4-yl)-2,5,5-trimethylthiazolidine-4-carboxylic acid. Molecular Formula: C49H58N6O8S2. Mole Weight: 923.15. Catalog: APB03830. | |
| Benzylpenicillin Impurity 1 | Benzylpenicillin Impurity 1 is an impurity of Benzylpenicillin, which is an antibiotic used to treat a number of bacterial infections. Synonyms: (2R,4S)-2-[(1R)-1-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-2-ethoxy-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid. Molecular formula: C18H25N3O6S. Mole weight: 411.47. | |
| Benzylpenicillin sodium EP Impurity E | Benzylpenicillin sodium EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H20N2O5S. Mole Weight: 352.41. Catalog: APB10370. | |
| Benzylpenicillin sodium EP Impurity F | Benzylpenicillin sodium EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H20N2O3S. Mole Weight: 308.4. Catalog: APB10371. | |
| Benzylpenicillin sodium EP Impurity I | Benzylpenicillin sodium EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31447-86-6. Molecular Formula: C14H21KN2O4S. Mole Weight: 352.49. Catalog: APB31447866. | |
| Benzylpenicilloic Acid Benzathide | Benzylpenicilloic Acid Benzathide is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: (2R,4S)-2-[(1R)-2-[benzyl-[2-(benzylamino)ethyl]amino]-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; Benzathine Benzylpenicillin Impurity C (EP); Benzathine Benzyl Penicillin Impurity C (Benzylpenicilloic acids Benzathine); 4-Thiazolidinecarboxylic acid, 5, 5-dimethyl-2-[ (1R) -2-oxo-1-[ (2-phenylacetyl) amino]-2-[ (phenylmethyl) [2-[ (phenylmethyl) amino]ethyl]amino]ethyl]-, (2R,4S)-. Grades: 98%. Molecular formula: C32H38N4O4S. Mole weight: 574.73. | |
| Benzyl Penicilloic Acid HCl (Mixture of Diastereomers) | An impurity of Penicilloic Acid which is a thiazolidinedicarboxylic acid obtained from the penicillins by the hydrolytic opening of the lactam ring. Grades: > 95%. Molecular formula: C16H20N2O5S.HCl. Mole weight: 388.87. | |
| Benzyl Penicilloic Acid (Mixture of Diastereomers) | Benzylpenicilloic Acid is a secondary metabolites of Penicillin G. Synonyms: NSC 163084; Penicilloic G Acid; 4-Carboxy-5,5-dimethyl-α-[(2-phenylacetyl)amino]-2-thiazolidineacetic Acid; (Phenylmethyl)-Penicilloic Acid; Penicilloinsaure. Grades: ≥95%. CAS No. 13057-98-2. Molecular formula: C16H20N2O5S. Mole weight: 352.40. | |
| Benzyl Penicilloic Acid Mono-Sodium Salt (Mixture of Diastereomers) | An impurity of Penicilloic Acid which is a thiazolidinedicarboxylic acid obtained from the penicillins by the hydrolytic opening of the lactam ring. Grades: > 95%. Molecular formula: C16H19N2O5S.Na. Mole weight: 374.39. | |
| Benzyl Penicilloic Acid Sodium Salt (Mixture of Diastereomers) | Cas No. 16349-25-0. | |
| Benzylpenilloic Acid | An impurity of Benzylpenilloic which can be used to prepare Penicillamine. Synonyms: Penilloic acid; 501-34-8; 5,5-dimethyl-2-[[(2-phenylacetyl)amino]methyl]-1,3-thiazolidine-4-carboxylic acid; 5,5-Dimethyl-2-((2-phenylacetamido)methyl)thiazolidine-4-carboxylic acid; (2R-trans)-5,5-Dimethyl-2-[[(phenylacetyl)amino]methyl]-4-thiazolidinecarboxylicAcid; Penilloate; Penillosaure; Maybridge3_004396; 5,5-dimethyl-2-{[(2-phenylacetyl)amino]methyl}-1,3-thiazolane-4-carboxylic acid; DTXSID00964517; DTXSID60292186; LRWFMQCGNBOTQP-UHFFFAOYSA-N; HMS1443H18; NSC80686; NSC-80686; IDI1_015783; Q27277833; 2-{[(1-Hydroxy-2-phenylethylidene)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; 28325-47-5. Grades: > 95%. CAS No. 501-34-8. Molecular formula: C15H20N2O3S. Mole weight: 308.4. | |
| Benzyl phenylacetate | Heterocyclic Organic Compound. Alternative Names: BENZYL PHENYLACETATE;FEMA 2149;PHENYLACETIC ACID BENZYL ESTER;Acetic acid, phenyl-, benzyl ester;Benzeneaceticacid, phenylmethylester;Benzyl alpha-toluate;Benzyl benzeneacetate;benzyl2-phenylacetate. CAS No. 102-16-9. Molecular formula: C15H14O2. Mole weight: 226.27. Appearance: Colorless liquid with a sweet, honey-floral odour. Density: 1.097. ECNumber: 203-008-4. Catalog: ACM102169. | |
| 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 Phenyl Carbonate | Benzyl Phenyl Carbonate. Group: Biochemicals. Alternative Names: Carbonic Acid Benzyl Phenyl Ester. Grades: Highly Purified. CAS No. 28170-07-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Benzyl Phenylephrone Hydrochloride | Benzyl Phenylephrone Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 71786-67-9. IUPAC Name: 2-[benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanone;hydrochloride. Molecular Formula: C16H17NO2.ClH. Mole Weight: 291.77. Catalog: APS71786679. SMILES: Cl.CN(CC(=O)c1cccc(O)c1)Cc2ccccc2. Format: Neat. | |
| Benzyl phenyl ether | Low melting solid, colors slightly in the air. Synonyms: Benzyloxybenzene. CAS No. 946-80-5. Pack Sizes: 25g, 100g. Product ID: FR-1110. M.P. 36-39, B.P. 110-112/1 mm. Mole weight: 184.24. |  Frinton Laboratories |
| Benzyl phenyl sulfone | Benzyl phenyl sulfone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3112-88-7. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Benzylphosphonic acid | Benzylphosphonic acid. Group: Self-assembly materials. Alternative Names: SALOR-INT L496219-1EA; BENZYLPHOSPHONIC ACID; LABOTEST-BB LT00408925; Benzylphosphonic acid, 98+%; Benzylphosphonicacid,97%; à-toluenephosphonic acid; Ai3-22857; Phosphonic acid, (phenylmethyl)-. CAS No. 6881-57-8. Product ID: benzylphosphonic acid. Molecular formula: 172.12g/mol. Mole weight: C7H9O3P. C1=CC=C(C=C1)CP(=O)(O)O. InChI=1S/C7H9O3P/c8-11(9, 10)6-7-4-2-1-3-5-7/h1-5H, 6H2, (H2, 8, 9, 10). OGBVRMYSNSKIEF-UHFFFAOYSA-N. | |
| Benzyl propionate | Heterocyclic Organic Compound. Alternative Names: Propanoicacidphenylmethylester. CAS No. 122-63-4. Molecular formula: C10H12O2. Mole weight: 164.2. Appearance: Colorless & clear liquid. Purity: 0.98. Density: 1.031. Catalog: ACM122634. | |
| Benzyl Propionate | Benzyl Propionate. Synonyms: Benzyl Propanoate; Propionic acid benzyl ester; Propanoic acid, phenylmethyl ester. CAS No. 122-63-4. Product ID: PE-0419. Molecular formula: C10H12O2. Mole weight: 164.2. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Benzyl Propionate; Corrective Agents; Flavoring agent; C10H12O2; 122-63-4; 122-63-4. UNII: NA. Chemical Name: Benzyl Propanoate. Grade: Pharmceutical Excipients. Administration route: Oral. Stability and Storage Conditions: This product should be placed in a sealed, light-proof container and stored in a cool, dry place. Source and Preparation: The natural product of this product is stored in strawberries, and the synthetic product is formed by esterification of benzyl chloride and sodium propionate, or by esterification of benzyl alcohol and propanol. Applications: This product is an edible spice, mainly used to prepare aroma flavors such as banana, apricot, peach, cherry, strawberry, etc. Used in medicines and cosmetics as aroma corrective or flavoring agent. Safety: This product is non-toxic and is generally considered safe. The daily allowable intake is 5mg/kg (CE). our country. GB2760-86 stipulates that it is allowed to use edible spices. LD50 (rabbit, transdermal): >5g/kg. LD50 (rat, oral): 3300mg/kg. |  |
| Benzyl Propionate FCC | Benzyl Propionate FCC. CAS No. 122-63-4. FEMA No. 2150. Kosher: Y. VIGON Item # 500031. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Benzyl Propionate Natural | Benzyl Propionate Natural. CAS No. 122-63-4. FEMA No. 2150. Kosher: Y. VIGON Item # 505120. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Benzyl p-toluylketone | Benzyl p-toluylketone. Group: Biochemicals. Alternative Names: 1-(4-Methylphenyl)-2-phenylethanone; 2-Phenyl-1-(4-tolyl)ethanone; 4-Methyl-a-phenylacetophenone. Grades: Highly Purified. CAS No. 2001-28-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C15H14O. US Biological Life Sciences. | Worldwide |
| Benzyl p-Toluylketone (4-Methyl-2-phenylacetophenone) | Benzyl p-Toluylketone (4-Methyl-2-phenylacetophenone). Group: Biochemicals. Alternative Names: 4-Methyl-2-phenylacetophenone. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Benzyl-pyridin-3-yl-amine | Heterocyclic Organic Compound. Alternative Names: BENZYL-PYRIDIN-3-YL-AMINE;BENZYLAMINOPYRIDINE;3-Benzylaminopyridine. CAS No. 114081-08-2. Molecular formula: C12H12N2. Mole weight: 184.24. Catalog: ACM114081082. | |
| Benzyl [(R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate | Heterocyclic Organic Compound. Alternative Names: (R)-Benzyl (1-hydroxy-4-(methylamino)-4-oxobutan-2-yl)carbamate, 1012059-95-8, SureCN14067149, AKOS016012579, AK127289, KB-210262. CAS No. 1012059-95-8. Molecular formula: C13H18N2O4. Mole weight: 266.29. Purity: 0.96. IUPACName: benzyl N-[(2R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate. Density: 1.205. Catalog: ACM1012059958. | |
| Benzyl(R)-2-tosyloxypropionate | Heterocyclic Organic Compound. Alternative Names: TSBN;BENZYL (R)-2-TOSYLOXYPROPIONATE;BENZYL (R)-TOSYLOXYPROPIONATE;Benzyl (R)-2-(4-toluenesulfonyloxy)propanoate. CAS No. 117589-36-3. Molecular formula: C17H18O5S. Mole weight: 334.39. Purity: 0.96. IUPACName: benzyl 2-(4-methylphenyl)sulfonyloxypropanoate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)OC (C)C (=O)OCC2=CC=CC=C2. Catalog: ACM117589363. | |
| Benzyl (S) - (-) -1, 2, 3, 4-tetRa hydRo-3-isoquinolinecaRboxyl ate p-toluenesulfonic acid salt | Benzyl (S) - (-) -1, 2, 3, 4-tetRa hydRo-3-isoquinolinecaRboxyl ate p-toluenesulfonic acid salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 77497-97-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C24H24NO5S. US Biological Life Sciences. | Worldwide |
| Benzyl(S)-(2-oxoazepan-3-yl)carbamate | Heterocyclic Organic Compound. CAS No. 103478-12-2. Molecular formula: C14H18N2O3. Mole weight: 262.3. Catalog: ACM103478122. | |
| Benzyl (S)-(2-Oxoazepan-3-Yl)Carbamate | Benzyl (S)-(2-Oxoazepan-3-Yl)Carbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 103478-12-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Benzyl (S)-(2-Oxoazepan-3-Yl)Carbamate 99+% (GC) | Benzyl (S)-(2-Oxoazepan-3-Yl)Carbamate 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Benzyl (S)-4-oxo-2-azetidinecarboxylate | Benzyl (S)-4-oxo-2-azetidinecarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 72776-05-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H11NO3. US Biological Life Sciences. | Worldwide |
| Benzyl salicylate | Benzyl salicylate is a salicylic acid benzyl ester. It can be used as a fragrance additive or UV light absorber. Uses: Scientific research. Group: Natural products. Alternative Names: NSC 6647. CAS No. 118-58-1. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-B1556. |  |
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