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| Product | Description | |
|---|---|---|
| Benzylpenicillin EP Impurity C | Benzylpenicillin EP Impurity C. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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)-. Grade: 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. Grade: > 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. Grade: ≥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. Grade: > 95%. Molecular formula: C16H19N2O5S.Na. Mole weight: 374.39. | |
| 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. Grade: > 95%. CAS No. 501-34-8. Molecular formula: C15H20N2O3S. Mole weight: 308.4. | |
| Benzylphenol | Benzylphenol. Alternative Names: o-Benzylphenol; Benzylphenol; 2-Hydyoxydiphenylmethane; 2-Benzyl-phenol. CAS No. 1322-51-6. Purity: 96%. Product ID: ACM1322516. Molecular formula: C13H12O. Mole weight: 184.233780 [g/mol]. IUPAC Name: 2-benzylphenol. ECNumber: 249-361-8. Alfa Chemistry - ISO 9001:32057 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. 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 phenyl ether | Low melting solid, colors slightly in the air. Synonym: Benzyloxybenzene. CAS No. 946-80-5. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 184.24. MP/BP: M.P. 36-39, B.P. 110-112/1 mm. Order No: FR-1110. |  Frinton Laboratories |
| Benzyl phenyl ketone | Benzyl phenyl ketone. Alternative Names: 2-Phenylacetophenone. CAS No. 451-40-1. Purity: >98.0%. Product ID: FFC-AR-451401. Molecular formula: C14H12O. Mole weight: 196.24. IUPAC Name: 1,2-diphenylethanone. Alfa Chemistry - ISO 9001:32057 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 | Benzylphosphonic acid. 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. Molecular formula: C7H9O3P. Mole weight: 172.12g/mol. IUPAC Name: benzylphosphonic acid. SMILES: C1=CC=C(C=C1)CP(=O)(O)O. InChI: InChI=1S/C7H9O3P/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,8,9,10). |  |
| Benzylphosphonic dichloride | Benzylphosphonic dichloride. Alternative Names: BENZYLPHOSPHONIC DICHLORIDE;Phenylmethanephosphonyl dichloride. CAS No. 1499-19-0. Product ID: ACM1499190. Molecular formula: C7H7Cl2OP. Mole weight: 209.009641. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl Piperazine 2HCl (d7) | One of the isotopic labelled form of Benzyl Piperazine 2HCl, which is a piperazine derivative. Synonyms: 2-Benzylpiperazine dihydrochloride. Grade: 95% by HPLC; 98% atom D. Molecular formula: C11H9D7N2·2HCl. Mole weight: 256.22. | |
| Benzyl piperidine-2-ylmethylcarbamate | Benzyl piperidine-2-ylmethylcarbamate. Alternative Names: PIPERIDIN-2-YLMETHYL-CARBAMIC ACID BENZYL ESTER;Benzyl piperidine-2-ylmethylcarbamate;Piperidine-2-ylmethylcarbamic acid benzyl ester;benzyl piperidin-2-ylmethylcarbamate. CAS No. 184044-09-5. Product ID: ACM184044095. Molecular formula: C14H20N2O2. Mole weight: 248.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | Benzyl-pyridin-3-yl-amine. Alternative Names: BENZYL-PYRIDIN-3-YL-AMINE;BENZYLAMINOPYRIDINE;3-Benzylaminopyridine. CAS No. 114081-08-2. Product ID: ACM114081082. Molecular formula: C12H12N2. Mole weight: 184.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl Pyridinium chloride (98%) | Benzyl Pyridinium chloride (98%). CAS No. 2876-13-3. Purity: 0.98. Product ID: ALC-FP-2876133. Alfa Chemistry - ISO 9001:32057 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 | 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 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. Molecular formula: C14H12O3. |  |
| Benzyl Salicylate | Benzyl Salicylate. Alternative Names: 2-Hydroxybenzoic acid, phenylmethyl ester;Salicylic acid, benzyl ester;FEMA No. 2151. CAS No. 118-58-1. Purity: 95%. Product ID: CI-GU-0165. Molecular formula: C14H12O3. Mole weight: 228.24 g/mol. IUPAC Name: benzyl 2-hydroxybenzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl selenocyanate | Benzyl selenocyanate, a DNA (cytosine-5)-methyltransferase (Mtase) inhibitor (IC50 = 8.4 μM), is a synthetic chemopreventive agent for various chemically induced tumors in animal models at both the initiation and postinitiation stages. Synonyms: Selenocyanic Acid Benzyl Ester; NSC 522024; Selenocyanic acid, phenylmethyl ester; (selenocyanatomethyl)benzene. Grade: 95%. CAS No. 4671-93-6. Molecular formula: C8H7NSe. Mole weight: 196.11. | |
| 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. Alternative Names: SCHEMBL6544398, AKOS015969500, AJ-97274, DB-064650, benzyl spiro[indoline-3,4-piperidine]-1-carboxylate, 167483-91-2. CAS No. 167483-91-2. Purity: 96%. Product ID: ACM167483912. Molecular formula: C20H22N2O2. Mole weight: 322.400880 [g/mol]. IUPAC Name: benzyl spiro[2H-indole-3,4-piperidine]-1-carboxylate. Alfa Chemistry - ISO 9001:32057 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-(tetrahydrofuran-2-yl-methyl)amine | Benzyl-(tetrahydrofuran-2-yl-methyl)amine. Alternative Names: Benzyl-(tetrahydrofuran-2-yl-methyl)amine;Phenyl-N-(tetrahydrofuran-2-ylmethyl)methanamine. CAS No. 183275-87-8. Product ID: ACM183275878. Molecular formula: C12H17NO. Mole weight: 191.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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 |
| 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. CAS No. 621-83-0. Molecular formula: C8H10N2S. Mole weight: 166.25g/mol. IUPAC Name: benzylthiourea. SMILES: C1=CC=C(C=C1)CNC(=S)N. InChI: InChI=1S/C8H10N2S/c9-8(11)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11). | |
| 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-Cinnamate-[2,3,4,5,6-d5] | Benzyl trans-Cinnamate-[2,3,4,5,6-d5]. Synonyms: Benzyl-2,3,4,5,6-d5 trans-Cinnamate; Benzyl-d5 Cinnamate; benzyl-d5 (E)-3-phenylprop-2-enoate; Benzyl-d5 3-phenylpropenoate; Benzylcinnamate-d5; Benzyl alcohol-d5, cinnamic ester; trans-Cinnamic acid benzyl ester-d5; Benzyl (E)-Cinnamate-d5. Grade: ≥98%; 98% atom D. CAS No. 347840-02-2. Molecular formula: C16H9D5O2. Mole weight: 243.32. | |
| 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 |
| Benzyltributylammonium chloride | Benzyltributylammonium chloride. Alternative Names: N-Benzyl-N,N-dibutylbutan-1-aminium chloride. CAS No. 23616-79-7. Purity: 95+%. Product ID: ACM23616797. Molecular formula: C19H34ClN. Mole weight: 311.93. IUPAC Name: benzyl(tributyl)azanium;chloride. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Cl-]. ECNumber: 245-787-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl(tributyl)phosphonium chloride | Benzyl(tributyl)phosphonium chloride. Alternative Names: BENZYL(TRIBUTYL)PHOSPHONIUM CHLORIDE;Benzyltri-n-butylphosphonium Chloride;HISHICOLIN PX-4BZC. CAS No. 1224-56-2. Product ID: ACM1224562. Molecular formula: C19H34ClP. Mole weight: 328.9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyltriethoxysilane | Benzyltriethoxysilane. Alternative Names: Benzyltriethoxysilane; Orthosilicophenylessigsaeure-triaethylester; Benzene,((triethoxysilyl)methyl); Triaethoxy-benzyl-silan; Benzylorthosiliconsaeure-triaethylester; triethoxy(phenylmethyl)-silane; triethoxy-benzyl-silane; Silane,triethoxy(phenylmethyl); Benzylmonosilanorthosaeure-triaethylester. CAS No. 2549-99-7. Molecular formula: C13H22O3Si. Mole weight: 254.4. Purity: 97%. IUPAC Name: benzyl(triethoxy)silane. SMILES: CCO[Si](CC1=CC=CC=C1)(OCC)OCC. | |
| Benzyltriethylammonium Borohydride | Reducing reagent. Group: Biochemicals. Alternative Names: N,N,N-Triethyl-benzenemethanaminium Tetrahydroborate. Grades: Highly Purified. CAS No. 85874-45-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzyltriethylammonium chloride | 1kg Pack Size. Group: Building Blocks, Organics, Quaternary Ammonium salts. Formula: C13H22ClN. CAS No. 56-37-1. Prepack ID 44564264-1kg. Molecular Weight 227.77. See USA prepack pricing. |  |
| Benzyltriethylammonium chloride | 100g Pack Size. Group: Building Blocks, Organics, Quaternary Ammonium salts. Formula: C13H22ClN. CAS No. 56-37-1. Prepack ID 44564264-100g. Molecular Weight 227.77. See USA prepack pricing. | |
| Benzyltriethylammonium Chloride | Hydrochloride salt of benzyltriethylammonium which acts as a phase-transfer catalyst in chemical reactions. Group: Biochemicals. Alternative Names: N, N, N-Triethyl Benzene methanaminium Chloride; Benzyltriethylmmmonium Chloride; N, N, N-Triethyl Benzene methanaminium Chloride; Benzyltriethylammonium Chloride; BAC-TE; N,N,N-Triethyl-N-benzylammonium Chloride; TEBA; TEBAC; Triethylbenzylammonium Chloride. Grades: Highly Purified. CAS No. 56-37-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Benzyltriethylammonium chloride monohydrate | Benzyltriethylammonium chloride monohydrate. CAS No: 207124-62-7 |  Sarchem Laboratories New Jersey NJ |
| Benzyltriethylammonium Hydroxide (10% in Water) | Benzyltriethylammonium Hydroxide (10% in Water). Alternative Names: BenzyltriethylammoniumHydroxide(10%inWater); ACM1836426; Ammonium, triethylbenzyl-, hydroxide; benzyl(triethyl)azanium,hydroxide; triethylbenzyl-ammoniuhydroxide; Benzenemethanaminium, N-N-N-triethyl-, hydroxide; MFCD00040488; BENZYLTRIETHYLAMMONIUM HYDROXIDE (10% IN WATER); Benzenemethanaminium, N-N-N-triethyl-, hydroxide (9CI); C-54415. CAS No. 1836-42-6. Product ID: ACM1836426. Molecular formula: C13H23NO. Mole weight: 209.333g/mol. IUPAC Name: benzyl(triethyl)azanium;hydroxide. ECNumber: 217-402-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyltrimethylammonium chloride | Benzyltrimethylammonium chloride. Alternative Names: N,N,N-Trimethylbenzenemethanaminium chloride. CAS No. 56-93-9. Product ID: FFC-AR-56939. Molecular formula: C10H16ClN. Mole weight: 185.69. IUPAC Name: benzyl(trimethyl)azanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyltrimethylammonium chloride | 100g Pack Size. Group: Quaternary Ammonium salts, Research Organics & Inorganics. Formula: C6H5CH2N(CH3)3Cl. CAS No. 56-93-9. Prepack ID 10717982-100g. Molecular Weight 185.69. See USA prepack pricing. | |
| Benzyltrimethylammonium chloride | 1kg Pack Size. Group: Quaternary Ammonium salts, Research Organics & Inorganics. Formula: C6H5CH2N(CH3)3Cl. CAS No. 56-93-9. Prepack ID 10717982-1kg. Molecular Weight 185.69. See USA prepack pricing. | |
| Benzyltrimethylammonium chloride, 50% solution in water | 500g Pack Size. Group: Building Blocks, Organics, Quaternary Ammonium salts. Formula: C10H16ClN. CAS No. 56-93-9. Prepack ID 90018768-500g. Molecular Weight 185.69. See USA prepack pricing. | |
| Benzyltrimethylammonium chloride, 50% solution in water | 100g Pack Size. Group: Building Blocks, Organics, Quaternary Ammonium salts. Formula: C10H16ClN. CAS No. 56-93-9. Prepack ID 90018768-100g. Molecular Weight 185.69. See USA prepack pricing. | |
| Benzyltrimethyl Ammonium dichloroiodate | Benzyltrimethyl Ammonium dichloroiodate. Group: Biochemicals. Alternative Names: N, N, N-Trimethyl Benzene methanaminium dichloroiodate; BTMA-ICl2. Grades: Highly Purified. CAS No. 114971-52-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H16Cl2IN. US Biological Life Sciences. | Worldwide |
| Benzyltrimethylammonium methoxide | Benzyltrimethylammonium methoxide. Alternative Names: benzyltrimethyl-ammoniumethoxide;n,n,n-trimethyl-benzenemethanaminiumethoxide;BENZYLTRIMETHYLAMMONIUM METHOXIDE;N-BENZYL-N,N,N-TRIMETHYLAMMONIUM METHOXIDE;benzyltrimethylammonium methanolate;Benzyl trimethylammonium methoxide, 40 wt% soln. in methanol;Be. CAS No. 122-08-7. Purity: technical. Product ID: ACM122087. Molecular formula: C11H19NO. Mole weight: 181.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
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