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| Product | Description | |
|---|---|---|
| Benzyl Alcohol Natural FCC | Benzyl Alcohol Natural FCC. CAS No. 100-51-6. FEMA No. 2137. Kosher: Y. VIGON Item # 504237. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essential Oils. |  America & Internationally |
| benzyl alcohol O-benzoyltransferase | The enzyme is involved in volatile benzenoid and benzoic acid biosynthesis. The enzyme from Petunia hybrida also catalyses the formation of 2-phenylethyl benzoate from benzoyl-CoA and 2-phenylethanol. The apparent catalytic efficiency of the enzyme from Petunia hybrida with benzoyl-CoA is almost 6-fold higher than with acetyl-CoA. Group: Enzymes. Synonyms: benzoyl-CoA:benzyl alcohol benzoyltransferase; benzoyl-CoA:benzyl alcohol/phenylethanol benzoyltransferase; benzoyl-coenzyme A:benzyl alcohol benzoyltransferase; benzoyl-coenzyme A:phenylethanol benzoyltransferase. Enzyme Commission Number: EC 2.3.1.196. 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-2139; benzyl alcohol O-benzoyltransferase; EC 2.3.1.196; benzoyl-CoA:benzyl alcohol benzoyltransferase; benzoyl-CoA:benzyl alcohol/phenylethanol benzoyltransferase; benzoyl-coenzyme A:benzyl alcohol benzoyltransferase; benzoyl-coenzyme A:phenylethanol benzoyltransferase. Cat No: EXWM-2139. |  |
| Benzyl alcohol-od | Benzyl alcohol-od. Alternative Names: PhCH2OD; benzyl alcohol-O-d; benzyl alcohol-d; O-deuterio-C-phenyl-methanol; BENZYL ALCOHOL-OD. CAS No. 14915-25-4. Purity: 98 atom % D. Product ID: ACM14915254. Molecular formula: 109.15. Mole weight: 109.14400. IUPAC Name: PhCH2-OD. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Benzyl alcohol,o-methyl-alpha-[1-(methylamino)cyclopentyl]-(8ci) | Benzyl alcohol,o-methyl-alpha-[1-(methylamino)cyclopentyl]-(8ci). CAS No. 802559-25-7. Product ID: ACM802559257-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl alcohol, p-ethyl-alpha-[(isopropylamino)methyl]- (8CI) | Benzyl alcohol, p-ethyl-alpha-[(isopropylamino)methyl]- (8CI). CAS No. 801186-96-9. Product ID: ACM801186969. Molecular formula: C13H21NO. Mole weight: 207.31194. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl alcohol, p-methyl-alpha-[[(pyrrol-2-ylmethyl)amino]methyl]- (8CI) | Benzyl alcohol, p-methyl-alpha-[[(pyrrol-2-ylmethyl)amino]methyl]- (8CI). CAS No. 801159-22-8. Product ID: ACM801159228. Molecular formula: C14H18N2O. Mole weight: 230.30552. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl alcohol, polymer-bound | 100-200 mesh, extent of labeling: 1.0-2.0 mmol/g loading, 1 % cross-linked with divinylbenzene. Alternative Names: (Hydroxymethyl)polystyrene; Benzyl alcohol polymer-bound; Hydroxymethyl polystyrene; Polystyrene cross-linked with divinylbenzene, hydroxymethylated. |  |
| BENZYL ALCOHOL, POLYMER-BOUND, FOR SPOS | BENZYL ALCOHOL, POLYMER-BOUND, FOR SPOS. CAS No. 116037-98-0. Purity: 96%. Product ID: ACM116037980. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl Alcohol-[Ring-13C6] | Labelled Benzyl Alcohol, a monoaromatic primary alcohol widely used as a solvent. Synonyms: Benzyl alcohol-(phenyl-13C6); [U-Ring-13C6]-Benzenemethanol. Grade: 99% by CP; 99% atom 13C. CAS No. 201740-95-6. Molecular formula: C[13C]6H8O. Mole weight: 114.09. |  |
| Benzyl α-D-erythrofuranoside | Benzyl α-D-erythrofuranoside. Synonyms: (2S,3R,4R)-Tetrahydro-2-(phenylmethoxy)-3,4-furandiol. CAS No. 82883-31-6. Molecular formula: C11H14O4. Mole weight: 210.23. | |
| Benzyl-α-D-glucopyranoside | Benzyl-α-D-glucopyranoside is a paramount chemical compound with discernible anti-inflammatory attributes, exhibiting promising potential in studying multifarious afflictions including cancer, diabetes and cardiovascular maladies. Synonyms: Benzyl-alpha-D-glucopyranoside; Benzyl alpha-D-glucopyranoside. Grade: 96.0%(HPLC). CAS No. 25320-99-4. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| Benzyl-α-GalNAc | Benzyl-α-GalNAc is a potent O-glycosylation inhibitor. Benzyl-α-GalNAc effectively inhibits the proliferation and activation of LX-2 cells and suppresses the expression of collagen I/III, which has good potential for investigation in liver fibrosis. Benzyl-α-GalNAc also significantly enhances the anti-tumour activity of 5-Fluorouracil (HY-90006) (e.g. pancreatic cancer) by inhibiting O-glycosylation[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3554-93-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129389. |  |
| Benzylamine | Benzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 100-46-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H9N. US Biological Life Sciences. |  Worldwide |
| Benzylamine | 500g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C7H9N. CAS No. 100-46-9. Prepack ID 90026385-500g. Molecular Weight 107.15. See USA prepack pricing. |  |
| Benzylamine | Benzylamine is a colorless to light yellow liquid with a strong odor of ammonia. Floats and mixes with water. (USCG, 1999);Liquid;Liquid;COLOURLESS-TO-YELLOW LIQUID. Molecular formula: C7H9N;C6H5CH2NH2;C7H9N. Mole weight: 107.15g/mol. IUPAC Name: phenylmethanamine. SMILES: C1=CC=C(C=C1)CN. InChI: InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2. | |
| Benzyl Amine | Benzyl Amine. CAS No. 100-46-9. Molecular formula: C7H9N. |  |
| Benzylamine-[15N] | Benzylamine-[15N]. Synonyms: Benzylamine-15N. Grade: 95%. CAS No. 42927-57-1. Molecular formula: C7H9[15N]. Mole weight: 108.16. | |
| Benzylamine HCl | Benzylamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 3287-99-8. Pack Sizes: 250g, 500g. US Biological Life Sciences. | Worldwide |
| Benzylamine HydroBromide | Benzylamine HydroBromide. Alternative Names: Benzylammonium Bromide. CAS No. 37488-40-7. Molecular formula: C7H9N HBr. Mole weight: 188.07 g/mol. Purity: >98.0%(T)(HPLC). IUPAC Name: phenylmethanamine;hydrobromide. SMILES: C1=CC=C(C=C1)CN.Br. InChI: InChI=1S/C7H9N.BrH/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H. | |
| Benzylamine Hydrobromide, ≥98% | Benzylamine Hydrobromide, ≥98%. CAS No. 37488-40-7. Molecular formula: C7H10BrN. Mole weight: 188.06g/mol. IUPAC Name: phenylmethanamine;hydrobromide. SMILES: C1=CC=C(C=C1)CN.Br. InChI: InChI=1S/C7H9N.BrH/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H. | |
| Benzylamine HydroChloride | Benzylamine HydroChloride. Alternative Names: Benzylammonium Chloride. CAS No. 3287-99-8. Molecular formula: C7H9N·HCl. Mole weight: 143.61 g/mol. Purity: >98.0%(T)(HPLC). IUPAC Name: phenylmethanamine;hydrochloride. SMILES: C1=CC=C(C=C1)CN.Cl. InChI: InChI=1S/C7H9N.ClH/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H. | |
| Benzylamine Hydroiodide, ≥98%,Low water content | Benzylamine Hydroiodide, ≥98%,Low water content. CAS No. 45579-91-7. Molecular formula: C7H10IN. Mole weight: 235.07g/mol. IUPAC Name: phenylmethanamine;hydroiodide. SMILES: C1=CC=C(C=C1)CN.I. InChI: InChI=1S/C7H9N.HI/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H. | |
| Benzylamine HydroIodide (Low water content) | Benzylamine HydroIodide (Low water content). Alternative Names: Benzylammonium Iodide (Low water content). CAS No. 45579-91-7. Molecular formula: C7H9N·HI. Mole weight: 235.07 g/mol. Purity: >98.0%(HPLC)(N). IUPAC Name: phenylmethanamine;hydroiodide. SMILES: C1=CC=C(C=C1)CN.I. InChI: InChI=1S/C7H9N.HI/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H. | |
| Benzylammonium Bromide | ≥98%. Alternative Names: Phenylmethylammonium Bromide, greatcell Solar, Phenylmethylamine hydroBromide. CAS No. 37488-40-7. Molecular formula: C7H10BrN. Mole weight: 188.07 g/mol. IUPAC Name: phenylmethanamine;hydrobromide. SMILES: C1=CC=C(C=C1)CN.Br. InChI: InChI=1S/C7H9N.BrH/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H. | |
| Benzylammonium Iodide | Benzylammonium Iodide. Alternative Names: Phenylmethylamine Iodide, greatcell Solar. Molecular formula: C7H10IN. Mole weight: 235.07 g/mol. IUPAC Name: benzylazanium;iodide. SMILES: C1=CC=C(C=C1)C[NH3+].[I-]. InChI: InChI=1S/C7H9N.HI/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H. | |
| Benzyl azide | Benzyl azide. Group: Biochemicals. Grades: Highly Purified. CAS No. 622-79-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H7N3. US Biological Life Sciences. | Worldwide |
| Benzyl Azide, Pract. | Purity about 94%, clear liquid, n15 1.529. Synonym: (Azidomethyl)benzene, Pract. CAS No. 622-79-7. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 133.15. MP/BP: B.P. 82-85/16 mm. Order No: FR-1025. |  Frinton Laboratories |
| Benzyl b-D-arabinopyranoside | Benzyl b-D-arabinopyranoside, a widely employed compound within the biomedical industry, exhibits tremendous potential in therapeutic and research applications. It encompasses profound anti-tumor properties, holding substantial promise for combating diverse cancer strains. Moreover, its versatility as a precursor renders it invaluable in synthesizing pharmaceutical drugs catering to a spectrum of ailments. Synonyms: Benzyl beta-D-Arabinopyranoside; (2R,3S,4R,5R)-2-(Benzyloxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 5329-50-0. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| Benzyl b-D-glucopyranosiduronic acid | Benzyl b-D-glucopyranosiduronic acid is an innovative compound, unveiling immense prospects in research of glucose metabolism disorder, particularly diabetes mellitus. Synonyms: Benzyl Alcohol Glucuronide. CAS No. 5285-2-9. Molecular formula: C13H16O7. Mole weight: 284.26. | |
| 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 b-D-xylopyranoside | Benzyl b-D-xylopyranoside is a multifaceted biochemical compound, epitomizing an indispensable tool for unraveling intricate enzyme activities. Furthermore, it assumes a pivotal stance in the chemical research and development of pharmaceuticals tailored to study formidable maladies, including cancer and metabolic disorders. Synonyms: Phenylmethyl b-D-xylopyranoside. CAS No. 10548-61-5. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| Benzyl benzoate | Benzyl benzoate. Alternative Names: Phenylmethyl benzoate. CAS No. 120-51-4. Purity: 98%. Product ID: ACM120514. Molecular formula: C14H12O2. Mole weight: 212.24. IUPAC Name: Benzyl benzoate. ECNumber: 204-402-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl benzoate | Benzyl benzoate is used as a solubilizing agent and non-aqueous solvent in intramuscular injection, also as a solvent and plasticizer for cellulose and nitrocellulose. Benzyl benzoate is used as a topical therapeutic agent in the treatment of scabies and as a parasitic insecticide in veterinary medicine. Synonyms: Benzyl Alcohol; Benzyl Ester Benzoic Acid; Ascabin; Ascabiol; Benylate; Benzyl Benzenecarboxylate; Benzyl Phenylformate; BenzyloxyPhenyl Ketone; Colebenz; NSC 8081; Novoscabin; Peruscabin; Phenylmethyl Benzoate; Scabagen; Scabanca; Scabcare BB; Scabide; Scabiozon; Scobenol; Vanzoate; Venzonate. Grade: ≥97%. CAS No. 120-51-4. Molecular formula: C14H12O2. Mole weight: 212.24. | |
| Benzyl benzoate | 1kg Pack Size. Group: Building Blocks. Formula: C14H12O2. CAS No. 120-51-4. Prepack ID 17810353-1kg. Molecular Weight 212.24. See USA prepack pricing. | |
| Benzyl benzoate | Benzyl benzoate. CAS No. 120-51-4. Pack Sizes: 1 kg. Product ID: CDC10-0511. Molecular formula: C14H12O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; Benzyl benzoate; CDC10-0511; 120-51-4; C14H12O2; 204-402-9; 120-51-4. Purity: 0.99. Color: Clear colorless. EC Number: 204-402-9. Physical State: Liquid. Solubility: Miscible with ethanol, alcohol, chloroform, ether, oils. Storage: 2-8°C. Boiling Point: 323-324 °C (lit.). Melting Point: 17-20 °C (lit.). Density: 1.118 g/mL at 20 °C (lit.). |  |
| Benzyl benzoate | Benzyl benzoate (Phenylmethyl benzoate) is an orally active anti-scabies agent, acaricide (EC50= 0.06 g/m2) and fungicide. Benzyl benzoate is an angiotensin II (Ang II) inhibitor with antihypertensive effects. Benzyl benzoate can be used in perfumes, pharmaceuticals and the food industry[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Phenylmethyl benzoate. CAS No. 120-51-4. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-B0935. | |
| Benzyl Benzoate | Benzyl Benzoate. CAS: 120-51-4. Packing: Metal Drums. |  New Jersey NJ |
| Benzyl Benzoate | Benzyl Benzoate. CAS No. 120-51-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Benzyl Benzoate | Benzyl benzoate is a clear, colorless, oily liquid with a slightly aromatic odor. It produces a sharp, burning sensation on the tongue. At temperatures below 17°C it exists as clear, colorless crystals. Synonyms: Benzoic acid benzyl ester; benzylbenzenecarboxylate; benzylis benzoas; benzyl phenylformate; phenylmethyl benzoate. CAS No. 120-51-4. Product ID: PE-0586. Molecular formula: C14H12O2. Mole weight: 212.24. Category: Plasticizer; Solubilizing Agents; Solvent; therapeutic Agents. Product Keywords: Excipients for Liquid Dosage Form; Solubilizer Excipients; PE-0586; Benzyl Benzoate; Plasticizer; Solubilizing Agents; Solvent; therapeutic Agents; C14H12O2; 120-51-4. UNII: N863NB338G. Chemical Name: Benzoic acid phenylmethyl ester. Grade: Pharmceutical Excipients. Administration route: IM injections and oral. Dosage Form: IM injections and oral capsules. Stability and Storage Conditions: Benzyl benzoate is stable when stored in tight, well-filled, lightresistant containers. Exposure to excessive heat (above 40°C) should be avoided. Source and Preparation: Benzyl benzoate is a constituent of Peru balsam and occurs naturally in certain plant species. Commercially, benzyl benzoate is produced synthetically by the dry esterification of sodium benzoate and benzoyl chloride in the presence of triethylamine or by the reaction of sodium benzylate with benzaldehyde. Applications: Benzyl benzoate is used as a solubilizing age | |
| Benzyl Benzoate | Benzyl Benzoate. CAS No: 120-51-4 |  Sarchem Laboratories New Jersey NJ |
| Benzyl Benzoate | Benzyl Benzoate. CAS No. 120-51-4. FEMA No. 2138. Kosher: Y. VIGON Item # 500029. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Benzyl Benzoate | Benzyl Benzoate. Market: Agriculture. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| BENZYL BENZOATE | BENZYL BENZOATE. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Benzyl Benzoate 99+% (GC) | Benzyl Benzoate 99+% (GC). Group: Biochemicals. Alternative Names: Benzyl Ester Benzoic Acid; Ascabin; Ascabiol; Benylate; Benzyl Benzenecarboxylate; Benzyl Benzoate; Benzyl Phenylformate; Benzylets; BenzyloxyPhenyl Ketone; Colebenz; NSC 8081; Nicca Sunsolt LM 7EX; Novoscabin; Pelemol B66; Peruscabin; Phenylmethyl Benzoate; Scabagen; Scabanca; Scabcare BB; Scabide; Scabiozon; Scobenol; Vanzoate; Venzonate. Grades: GC. CAS No. 120-51-4. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: C14H12O2, Molecular Weight: 212.25. US Biological Life Sciences. | Worldwide |
| Benzyl Benzoate BP/USP/JP/IP | Benzyl Benzoate BP/USP/JP/IP. CAS No. 120-51-4. Molecular formula: C14H12O2. | |
| Benzyl benzoate-[d12] | Benzyl benzoate-[d12]. Synonyms: Benzyl benzoate-d12. Grade: 98% atom D. CAS No. 352431-26-6. Molecular formula: C14D12O2. Mole weight: 224.32. | |
| Benzyl Benzoate Natural | Benzyl Benzoate Natural. CAS No. 120-51-4. FEMA No. 2138. Kosher: Y. VIGON Item # 504315. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Benzyl benzoate (pharma grade) | 500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C6H5COOCH2C6H5. CAS No. 120-51-4. Prepack ID 90023278-500g. Molecular Weight 212.24. See USA prepack pricing. | |
| Benzyl benzodithioate | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Alternative Names: BDTB, Benzyl phenyl RAFT agent, Benzyl benzenecarbodithioate, Benzenecarbodithioic acid, phenylmethyl ester, Benzyl dithiobenzoate. CAS No. 27249-90-7. Molecular formula: C14H12S2. Mole weight: 244.38. IUPAC Name: benzyl benzenecarbodithioate. SMILES: S=C(SCc1ccccc1)c2ccccc2. InChI: 1S/C14H12S2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2. | |
| 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 β-D-erythrofuranoside | Benzyl β-D-erythrofuranoside. Synonyms: (2R,3R,4R)-Tetrahydro-2-(phenylmethoxy)-3,4-furandiol. CAS No. 82883-32-7. Molecular formula: C11H14O4. Mole weight: 210.23. | |
| Benzyl β-D-xylobioside | Benzyl β-D-xylobioside. Synonyms: Phenylmethyl 4-O-β-D-xylopyranosyl-β-D-xylopyranoside; Benzyl 4-O-β-D-xylopyranosyl-β-D-xylopyranoside. CAS No. 75736-87-7. Molecular formula: C17H24O9. Mole weight: 372.37. | |
| Benzyl β-D-xylobioside pentaacetate | Benzyl β-D-xylobioside pentaacetate. Synonyms: Benzyl 2,3-di-O-acetyl-4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-xylopyranoside; Phenylmethyl 4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-xylopyranoside diacetate. CAS No. 72661-85-9. Molecular formula: C27H34O14. Mole weight: 582.55. | |
| Benzyl b-D-galactopyranoside | Benzyl b-D-galactopyranoside. Alternative Names: Benzyl D-Glucopyranoside; Mannopyranoside,benzyl (7CI); Phenylmethyl a-D-mannopyranoside; Phenylmethyl D-Glucopyranoside; Mannopyranoside,benzyl,a-D-(8CI); Benzyl |A-D-Mannopyranoside. CAS No. 14897-46-2. Purity: 96%. Product ID: ACM14897462. Molecular formula: C13H18O6. Mole weight: 270.28. IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol. Canonical SMILES: C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzylbis (triphenylphosphine) palladium (II) Chloride | Benzylbis (triphenylphosphine) palladium (II) Chloride. Group: Biochemicals. Alternative Names: Benzyl (chloro) bis (triphenylphosphine) palladium (II). Grades: Highly Purified. CAS No. 22784-59-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Benzyl b-L-arabinopyranoside | Benzyl b-L-arabinopyranoside, a versatile compound widely applied in the biomedical sector, demonstrates immense potential for therapeutic use. Extensive research has delved into its efficacy against numerous ailments, including cancer and diabetes. Its capacity to selectively interact with disease-related receptors or enzymes augments its prospects for drug advancement, unveiling promising avenues for pharmaceutical development. Synonyms: Benzyl β-L-arabinopyranoside. CAS No. 7473-38-3. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| Benzylboronic acid | Benzylboronic acid. CAS No. 4463-42-7. Molecular formula: C7H9BO2. Mole weight: 135.96g/mol. Purity: 98%. IUPAC Name: benzylboronic acid. SMILES: B(CC1=CC=CC=C1)(O)O. InChI: InChI=1S/C7H9BO2/c9-8(10)6-7-4-2-1-3-5-7/h1-5,9-10H,6H2. | |
| Benzylboronic acid pinacol ester | Benzylboronic acid pinacol ester. Alternative Names: 2-BENZYL-4,4,5,5-TETRAMETHYL-(1,3,2)DIOXABOROLANE;Benzylboronic acid pinacol est;4,4,5,5-Tetramethyl-2-(phenylmethyl)-1,3,2-dioxaborolane;Benzylboronic acid pinacol ester 96%;3-hydroxy-2,3-dimethylbutan-2-yl hydrogen benzylboronate. CAS No. 87100-28-5. Molecular formula: C13H19BO2. Mole weight: 218.1. Purity: 95%. IUPAC Name: 4,4,5,5-tetramethyl-2-(phenylmethyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2. | |
| Benzyl bromide | 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H7Br. CAS No. 100-39-0. Prepack ID 16113242-100g. Molecular Weight 171.03. See USA prepack pricing. | |
| Benzyl Bromide | Benzyl Bromide is a compound used in organic synthesis for the introduction of the benzyl protecting group for alcohols and carboxylic acids. Group: Biochemicals. Alternative Names: α-Bromotoluene; (Bromomethyl)benzene; (Bromophenyl)methane; 1-(Bromomethyl)benzene; Benzyl Bromide; NSC 8041; Phenylmethyl Bromide; α-Bromotoluene; ω-Bromotoluene; (Bromomethyl)-benzene. Grades: Highly Purified. CAS No. 100-39-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Benzyl Bromide, 99% | Benzyl Bromide, 99%. CAS No: 100-39-0 | Sarchem Laboratories New Jersey NJ |
| Benzyl bromoacetate | Benzyl bromoacetate. CAS No. 5437-45-6. Categories: benzyl 2-bromoacetate. |  Pennsylvania PA |
| Benzyl butyl phthalate | Benzyl Butyl Phthalate is a phthalate metabolite with genotoxic effect. Benzyl butyl phthalate activates aryl hydrocarbon receptor (AhR) in breast cancer cells to stimulate SPHK1/S1P/S1PR3 signaling and enhances formation of metastasis-initiating breast cancer stem cells (BCSCs). Synonyms: Sicol; Palatinol BB; Unimoll BB; Butylbenzyl phthalate; n-Butyl benzyl phthalate. Grade: ≥97%. CAS No. 85-68-7. Molecular formula: C19H20O4. Mole weight: 312.36. | |
| Benzyl Butyl Phthalate | A phthalate metabolite with genotoxic effect. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-Butyl 2-(Phenylmethyl) Ester. Grades: Highly Purified. CAS No. 85-68-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzyl Butyrate FCC | Benzyl Butyrate FCC. CAS No. 103-37-7. FEMA No. 2140. Kosher: Y. VIGON Item # 500554. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Benzyl Butyrate Natural FCC | Benzyl Butyrate Natural FCC. CAS No. 103-37-7. FEMA No. 2140. Kosher: Y. VIGON Item # 504320. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Benzyl carbamate | Benzyl carbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 621-84-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H9NO2. US Biological Life Sciences. | Worldwide |
| Benzyl carbamate | Carbobenzoxyamide, is an intermediate in the synthesis of various pharmaceutical compounds. It can be also used as nondeuterated internal standards for the quantitative analysis of carisoprodol in blood. Synonyms: Z-NH2; Z-amide; Benzyl carbamate; Carbamic Acid Benzyl Ester; Carbamic acid, phenylmethyl ester; CbzNH2; PubChem12421. Grade: ≥ 97 %. CAS No. 621-84-1. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| Benzyl-carbamic acid prop-2-ynyl ester | Benzyl-carbamic acid prop-2-ynyl ester. Alternative Names: 119258-49-0, Carbamic acid,N-(phenylmethyl)-, 2-propyn-1-yl ester, ACMC-20mo9a, AGN-PC-00034T, CTK4B1166, ZINC21988342, AKOS006239278, AG-D-42017, BENZYL-CARBAMIC ACID PROP-2-YNYL ESTER, Carbamic acid, (phenylmethyl)-, 2-propynyl ester, Carbamicacid, (phenylmethyl)-, 2-propynyl ester (9CI). CAS No. 119258-49-0. Purity: 96%. Product ID: ACM119258490. Molecular formula: C11H11NO2. Mole weight: 189.210540 [g/mol]. IUPAC Name: prop-2-ynyl N-benzylcarbamate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl carbazate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H10N2O2. CAS No. 5331-43-1. Prepack ID 90030973-25g. Molecular Weight 166.18. See USA prepack pricing. | |
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