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| Product | Description | |
|---|---|---|
| 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 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 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. | |
| 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 pent-4-enoate | 4-Pentenoic Acid, phenylmethyl ester. CAS No. 113882-48-7. Product ID: 2-08495. Molecular formula: C12H14O2. Mole weight: 190.24. Purity: 0.97. Properties: d 1.018 bp 247 ºC. |  |
| Benzylphenol | Benzylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Benzylphenol; Benzylphenol; 2-Hydyoxydiphenylmethane; 2-Benzyl-phenol. Product Category: Heterocyclic Organic Compound. CAS No. 1322-51-6. Molecular formula: C13H12O. Mole weight: 184.233780 [g/mol]. Purity: 0.96. IUPACName: 2-benzylphenol. Canonical SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2O. Density: 1.101g/cm³. ECNumber: 249-361-8. Product ID: ACM1322516. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzyl phenylformate. |  |
| 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 phenyl carbonate | Benzyl phenyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbonic Acid Benzyl Phenyl Ester. Product Category: Benzyloxycarbonylation (Cbz) Reagents. CAS No. 28170-07-2. Molecular formula: C14H12O3. Mole weight: 228.24. Purity: 0.97. IUPACName: benzyl phenyl carbonate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)OC2=CC=CC=C2. Density: 1.175g/cm³. ECNumber: 608-171-9. Product ID: ACM28170072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 ether | Benzyl phenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl phenyl ether, Phenoxytoluene, Ether, benzyl phenyl, Phenyl benzyl ether, (benzyloxy)benzene, alpha-Phenylanisole, Benzene, (phenoxymethyl)-, phenylmethoxy-benzene. alpha.-Phenylanisole, Anisole, alpha-phenyl-, Anisole. alpha.-phenyl-, NCIOpen2_000787, Ether, benzyl phenyl (8CI), 404284_ALDRICH, Benzene, (phenoxymethyl)- (9CI), NSC77971, EINECS 250-571-7, NSC 77971, SBB008247, ZINC01713876. Product Category: Ethers. Appearance: Light brown-orange chunks. CAS No. 946-80-5. Molecular formula: C13H11ClO3S. Mole weight: 184.23. Purity: 0.96. IUPACName: phenoxymethylbenzene. Density: 1.057g/cm³. Product ID: ACM946805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 97%. Group: Self assembly and lithography. | |
| 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 | analytical standard. Group: Flavor and fragrance standards. | |
| 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 [(R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate | Benzyl [(R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-Benzyl (1-hydroxy-4-(methylamino)-4-oxobutan-2-yl)carbamate, 1012059-95-8, SureCN14067149, AKOS016012579, AK127289, KB-210262. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1012059958. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl(R)-(+)2-hydroxy-3-phenylpropiona te 97% | Benzyl(R)-(+)2-hydroxy-3-phenylpropiona te 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl (R)-(+)-2-hydroxy-3-phenylpropionate, AG-H-04086, ST51038405, 7622-22-2, SureCN262278, 461784_ALDRICH, CTK5E2609, ZINC00403121, phenylmethyl (2R)-2-hydroxy-3-phenylpropanoate. Product Category: Heterocyclic Organic Compound. CAS No. 7622-22-2. Molecular formula: C16H16O3. Mole weight: 256.3. Purity: 0.96. IUPACName: benzyl (2R)-2-hydroxy-3-phenylpropanoate. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)O. Density: 1.14 g/mL at 25ºC(lit.). Product ID: ACM7622222. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl (S)-(-)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate p-toluenesulfonic acid salt | Abacavir. Quinapril intermediate. CAS No. 77497-97-3. Product ID: 2-08271. Molecular formula: C12H22N6OP.PF6. Mole weight: 438.52. | |
| 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-(1-pyrrolidinylcarbonyl)-1-pyrrolidinecarboxylate | Benzyl(S)-(-)-2-(1-pyrrolidinylcarbonyl)-1-pyrrolidinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-Pro-pyrrolidine. Product Category: Heterocyclic Organic Compound. CAS No. 50888-84-1. Molecular formula: C17H22N2O3. Mole weight: 302.37. Purity: 0.96. IUPACName: benzyl (2S)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate. Canonical SMILES: C1CCN(C1)C(=O)C2CCCN2C(=O)OCC3=CC=CC=C3. Density: 1.233g/cm³. Product ID: ACM50888841. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzyl (S)-(-)-2-(1-pyrrolidinylcarbonyl)-1-pyrrolidinecarboxylate. | |
| 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. | |
| benzyl (S)-2-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)pyrrolidine-1-carboxylate | benzyl (S)-2-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)pyrrolidine-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 1420478-88-1. Molecular formula: C18H18BrN5O2. Mole weight: 416.9. Purity: 0.97. Product ID: ACM1420478881. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzyl (S)-2-(cyanomethyl)piperazine-1-carboxylate | benzyl (S)-2-(cyanomethyl)piperazine-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2158302-01-1. Molecular formula: C14H17N3O2. Mole weight: 259.3037. IUPACName: benzyl (2S)-2-(cyanomethyl)piperazine-1-carboxylate. Product ID: PR2158302011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Method and Regulation Specific; Flavor and Fragrance Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 118-58-1. | |
| 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. |  |
| Benzyl Salicylate | Benzyl Salicylate is an chemical compound commonly used in the cosmetic industry. Benzyl Salicylate is also found in essential oils from green tea and was shown to exhibit antioxidant and antimicrobial activity. Group: Biochemicals. Alternative Names: 2-Hydroxybenzoic Acid Phenylmethyl Ester; Benzyl 2-Hydroxybenzoate; Benzyl o-Hydroxybenzoate; Benzyl Salicylate; NSC 6647. Grades: Highly Purified. CAS No. 118-58-1. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Benzyl Salicylate | Benzyl Salicylate. CAS No. 118-58-1. FEMA No. 2151. Kosher: Y. VIGON Item # 500032. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Benzyl selenocyanate | Benzyl selenocyanate is a chemopreventive agent for various chemically induced tumors in animal models at both the initiation and postinitiation stages. Benzyl selenocyanate is an inhibitor of DNA (cytosine-5)-methyltransferase (Mtase) , with an with an IC 50 of 8.4 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4671-93-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-131991. | |
| Benzyl Sildenafil | Cas No. 1446089-82-2. | |
| Benzyl (S)-(-)-Lactate | Benzyl (S)-(-)-Lactate. Group: Biochemicals. Alternative Names: (S)-(-)-Lactic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 56777-24-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Benzyl spiro[indoline-3,4'-piperidine]-1-carboxylate | Benzyl spiro[indoline-3,4'-piperidine]-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL6544398, AKOS015969500, AJ-97274, DB-064650, benzyl spiro[indoline-3,4-piperidine]-1-carboxylate, 167483-91-2. Product Category: Heterocyclic Organic Compound. CAS No. 167483-91-2. Molecular formula: C20H22N2O2. Mole weight: 322.400880 [g/mol]. Purity: 0.96. IUPACName: benzyl spiro[2H-indole-3,4-piperidine]-1-carboxylate. Product ID: ACM167483912. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl(S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama | Benzyl(S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 87219-29-2, Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate, benzyl (S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama, ST023507, benzyl N-[(3S)-5-oxooxolan-3-yl]carbamate, (S)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate, benzyl[(3s)-5-oxotetrahydrofuran-3-yl]carbamate, N-((3S)-5-oxo(3-2,3,4-trihydrofuryl))(phenylmethoxy)carboxamide, PubChem7161, AC1LF5EL, AC1Q1HGG, SureCN78362, TimTec1_001478, KSC496S6P, MLS001360530, CHEMBL94403, 419249_ALDRICH, CTK3J6967, MolPort-002-492-798, HMS1538D04. Product Category: Heterocyclic Organic Compound. CAS No. 87219-29-2. Molecular formula: C12H13NO4. Mole weight: 235.24. Purity: 0.96. IUPACName: benzyl N-[(3S)-5-oxooxolan-3-yl]carbamate. Canonical SMILES: C1C(COC1=O)NC(=O)OCC2=CC=CC=C2. Density: 1.27. Product ID: ACM87219292. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzylsuccinate synthase | A glycyl radical enzyme that is inhibited by benzyl alcohol, benzaldehyde, phenylhydrazine and is inactivated by oxygen. Group: Enzymes. Synonyms: benzylsuccinate fumarate-lyase. Enzyme Commission Number: EC 4.1.99.11. CAS No. 209264-18-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4926; benzylsuccinate synthase; EC 4.1.99.11; 209264-18-6; benzylsuccinate fumarate-lyase. Cat No: EXWM-4926. |  |
| Benzyl-(tetrahydropyran-4-yl)amine | Benzyl-(tetrahydropyran-4-yl)amine. Group: Biochemicals. Alternative Names: N-Benzyltetrahydro-2H-pyran-4-amine. Grades: Highly Purified. CAS No. 443344-23-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Benzyl-(tetrahydropyran-4-yl)amine ≥95% (NMR) | Benzyl-(tetrahydropyran-4-yl)amine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Benzyl thioacetimidate hydrochloride | Benzyl thioacetimidate hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Imidates. CAS No. 32894-07-8. Molecular formula: C9H11NSHCl. Mole weight: 201.72. Product ID: ACM32894078. Alfa Chemistry ISO 9001:2015 Certified. | |
| BENZYLTHIOACETONITRILE | BENZYLTHIOACETONITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYLTHIOACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 17377-30-9. Molecular formula: C9H9NS. Product ID: ACM17377309. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl Thiocyanate | Benzyl Thiocyanate is found to increase the protein production of Streptomyces aureofaciens. Inhibits methylazoxymethanol acetate-induced intestinal carcinogenesis and reduces unscheduled DNA synthesis for some genotoxic carcinogens in rats. Group: Biochemicals. Alternative Names: Thiocyanic Acid Benzyl Ester; Tropeolin; NSC 130266; NSC 1729; Solvat 14; α-Thiocyanatotoluene. Grades: Highly Purified. CAS No. 3012-37-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Benzyl Thiocyanate-d7 | Benzyl Thiocyanate is found to increase the protein production of Streptomyces aureofaciens. Inhibits methylazoxymethanol acetate-induced intestinal carcinogenesis and reduces unscheduled DNA synthesis for some genotoxic carcinogens in rats. Group: Biochemicals. Alternative Names: Thiocyanic Acid Benzyl Ester-d7; Tropeolin-d7; NSC 130266-d7; NSC 1729-d7; Solvat 14-d7; α-Thiocyanatotoluene-d7. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Benzylthiourea | Benzylthiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 621-83-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Benzylthiourea | Benzylthiourea. Group: other glass and ceramic materials. CAS No. 621-83-0. Product ID: benzylthiourea. Molecular formula: 166.25g/mol. Mole weight: C8H10N2S. C1=CC=C(C=C1)CNC(=S)N. InChI=1S/C8H10N2S/c9-8 (11)10-6-7-4-2-1-3-5-7/h1-5H, 6H2, (H3, 9, 10, 11). UCGFRIAOVLXVKL-UHFFFAOYSA-N. | |
| Benzyl Trans-3-Hydroxy methyl cyclohexylcarbamate | Benzyl Trans-3-Hydroxy methyl cyclohexylcarbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzyl Trans-3-Hydroxy methyl cyclohexylcarbamate ≥97% (HPLC) | Benzyl Trans-3-Hydroxy methyl cyclohexylcarbamate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzyl Trans-4-Amino methyl cyclohexylcarbamate | Benzyl Trans-4-Amino methyl cyclohexylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 177582-74-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzyl Trans-4-Amino methyl cyclohexylcarbamate 99+% (GC) | Benzyl Trans-4-Amino methyl cyclohexylcarbamate 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Benzyl Trans-(6-Hydroxymethyl)Cyclohex-3-Enylcarbamate | Benzyl Trans-(6-Hydroxymethyl)Cyclohex-3-Enylcarbamate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 213672-73-2. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzyl Tri-benzylgalloate | Benzyl Tri-benzylgalloate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzyltributylammonium bromide | Benzyltributylammonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzyl-N,N-dibutylbutan-1-aminium bromide. Product Category: Bromine Series. Appearance: Orange yellow crystal. CAS No. 25316-59-0. Molecular formula: C19H34BrN. Mole weight: 356.38. Purity: 0.99. IUPACName: Benzyl(tributyl)azanium;bromide. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]. ECNumber: 246-819-9. Product ID: ACM25316590-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: BENZENEMETHANAMINIUM. | |
| Benzyltributylammonium chloride | Benzyltributylammonium chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 23616-79-7. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C19H34ClN. US Biological Life Sciences. | Worldwide |
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