Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 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 is an organic compound with the formula C6H5CH2O2CC6H5. It is the ester of benzyl alcohol and benzoic acid. It forms either a viscous liquid or solid flakes and has a weak, sweet-balsamic odor. It occurs in a number of blossoms (e. g. tuberose, hyacinth) and is a component of Balsam of Peru and Tolu balsam.It is on the World Health Organizations List of Essential Medicines, a list of the most important medication needed in a basic health system. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylmethyl benzoate. Product Category: Inhibitors. Appearance: Liquid. CAS No. 120-51-4. Molecular formula: C14H12O2. Mole weight: 212.24. Purity: 0.98. IUPACName: Benzyl benzoate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2. Density: 1.118 g/ml. ECNumber: 204-402-9. Product ID: ACM120514. Alfa Chemistry ISO 9001:2015 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 | Benzyl benzoate (Phenylmethyl benzoate) is an orally active anti-scabies agent, acaricide (EC 50 = 0.06 g/m 2 ) 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. Group: Natural products. Alternative Names: Phenylmethyl benzoate. CAS No. 120-51-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 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 |  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 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. 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. |  California |
| 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. | |
| (1S, 2R, 6R) -6-Acetoxy-2- ( (bis (benzyloxy) phosphoryl) oxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl Benzoate | (1S, 2R, 6R) -6-Acetoxy-2- ( (bis (benzyloxy) phosphoryl) oxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl benzoate is an intermediate in the synthesis of Shikimate-3-phosphate (S357026), an substrate for 5-Enolpyruvoyl-shikimate-3-phosphate synthase (EPSPS), the target for the board-spectrum herbicide N- (phosphonomethyl) glycine (glyphosate) . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C32H33O10P. US Biological Life Sciences. | Worldwide |
| (1S,2R,6R)-6-Acetoxy-2-((bis(benzyloxy)phosphoryl)oxy)-4-(ethoxycarbonyl)cyclohex-3-en-1-yl Benzoate | (1S,2R,6R)-6-Acetoxy-2-((bis(benzyloxy)phosphoryl)oxy)-4-(ethoxycarbonyl)cyclohex-3-en-1-yl benzoate is an intermediate in the synthesis of Shikimate-3-phosphate (S357026), an substrate for 5-Enolpyruvoyl-shikimate-3-phosphate synthase (EPSPS), the target for the board-spectrum herbicide N-(phosphonomethyl)glycine(glyphosate). Molecular formula: C32H33O10P. Mole weight: 608.57. | |
| 2,2,2-Trifluoroethyl 4-(Benzyloxy)-2,5-bis(2,2,2-trifluoroethoxy)benzoate | 2,2,2-Trifluoroethyl 4-(Benzyloxy)-2,5-bis(2,2,2-trifluoroethoxy)benzoate is an intermediate used in the synthesis of 4-Hydroxy Flecainide (H942485), which is an analogue of Flecainide (F390000). Molecular formula: C20H15F9O5. Mole weight: 506.32. | |
| 2-Fluoro-4-(3-trifluoromethyl)-3H-diazirin-3-ylbenzyl Benzoate | 2-Fluoro-4-(3-trifluoromethyl)-3H-diazirin-3-ylbenzyl Benzoate (cas# 1391052-78-0) is a compound useful in organic synthesis. Synonyms: 4-(3H-Diazirin-3-yl)-2-fluoro-3-(trifluoromethyl)benzyl benzoate; [4-(3H-diazirin-3-yl)-2-fluoro-3-(trifluoromethyl)phenyl]methyl benzoate. CAS No. 1391052-78-0. Molecular formula: C16H10F4N2O2. Mole weight: 338.26. | |
| 2-Iodo-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzyl Benzoate | Intermediate in the preparation of photolabeling and cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Iodo-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzyl Benzoate | Intermediate in the preparation of photolabeling and cross-linking reagent. Synonyms: 2-Iodo-4-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzyl benzoate; Benzoic acid 2-iodo-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzyl ester. CAS No. 1391053-01-2. Molecular formula: C16H10F3IN2O2. Mole weight: 446.16. | |
| 3-(Benzyllcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate | 3-(Benzyllcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate. Synonyms: [2-(benzylcarbamoyl)-4-(2,4-difluorophenyl)phenyl]benzoate; CHEMBL562128; ZINC43123501; 3-(benzyllcarbamoyl)-2',4'-difluorobiphenyl-4-ylbenzoate; 1095208-44-8. Grade: 95%. CAS No. 1095208-44-8. Molecular formula: C27H19F2NO3. Mole weight: 443.441466. | |
| 3-Dimethylaminopropyl-2-benzylaminobenzoate | 3-Dimethylaminopropyl-2-benzylaminobenzoate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[(Phenylmethyl)amino]benzoic acid 3-(Dimethylamino)propyl ester. CAS No. 87453-76-7. Pack Sizes: 100MG. IUPAC Name: 3-(dimethylamino)propyl 2-(benzylamino)benzoate. Molecular formula: C19H24N2O2. Mole weight: 312.41. Catalog: APS87453767. SMILES: CN(C)CCCOC(=O)c1ccccc1NCc2ccccc2. Format: Neat. Shipping: Room Temperature. |  |
| 3-Dimethylaminopropyl-2-benzylaminobenzoate Hydrochloride | 3-Dimethylaminopropyl-2-benzylaminobenzoate Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Benzoic acid, 2-[(phenylmethyl)amino]-, 3-(dimethylamino)propyl ester, hydrochloride (1:1), 3-Dimethylaminopropyl-2-benzylaminobenzoate hydrochloride, 2-[(Phenylmethyl)amino]benzoic acid 3-(Dimethylamino)propyl ester hydrochloride, 3-(Dimethylamino)propyl 2-[(phenylmethyl)amino]benzoate hydrochloride. CAS No. 2196185-65-4. Pack Sizes: 10MG. IUPAC Name: 3-(dimethylamino)propyl 2-(benzylamino)benzoate;hydrochloride. Molecular formula: C19H24N2O2.ClH. Mole weight: 348.87. Catalog: APS2196185654A. SMILES: Cl.CN(C)CCCOC(=O)c1ccccc1NCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| [4-[α-[4-(Dimethylamino)phenyl]benzylidene]cyclohexa-2,5-dien-1-ylidene]dimethylammonium benzoate | [4-[α-[4-(Dimethylamino)phenyl]benzylidene]cyclohexa-2,5-dien-1-ylidene]dimethylammonium benzoate. CAS No. 68527-61-7. Molecular formula: C23H25N2.C7H5O2. Mole weight: 450.6. | |
| 4-Nitrophenyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-α-D-galactopyranoside 3-Benzoate | 4-Nitrophenyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-α-D-galactopyranoside 3-Benzoate could be used in the synthesis of the o-and p-nitrophenyl-2-acetamido-2-deoxy-α-D-galactopyranoside. Synonyms: 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-Glucopyranoside 3-Benzoate. CAS No. 58707-22-5. Molecular formula: C28H26N2O9. Mole weight: 534.51. | |
| 4-Phenoxybenzyl benzoate | 4-Phenoxybenzyl benzoate. Synonyms: Benzenemethanol, 4-phenoxy-, 1-benzoate; Benzenemethanol, 4-phenoxy-, benzoate; Benzyl alcohol, p-phenoxy-, benzoate. CAS No. 38612-07-6. Molecular formula: C20H16O3. Mole weight: 304.34. | |
| Benzyl 2-benzyloxy-5-formylbenzoate | Benzyl 2-benzyloxy-5-formylbenzoate. Group: Biochemicals. Alternative Names: 5-Formyl-2-(benzyloxy)benzoate; 5-Formyl-2-(phenylmethoxy)benzoic acid phenylmethyl ester; 2-(Benzyloxy)-5-formylbenzoic acid benzyl ester. Grades: Highly Purified. CAS No. 150258-60-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C22H18O4. US Biological Life Sciences. | Worldwide |
| Benzyl 2-Benzyloxy-5-formylbenzoate (5-Formyl-2-(benzyloxy)benzoate) | Benzyl 2-Benzyloxy-5-formylbenzoate (5-Formyl-2-(benzyloxy)benzoate). Group: Biochemicals. Alternative Names: 5-Formyl-2-(benzyloxy)benzoate. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Benzyl 2-hydroxy-6-(β-glucosyloxy)benzoate | Benzyl 2-hydroxy-6-(β-glucosyloxy)benzoate is a natural compound isolated from the herbs of Endlicheria dysodantha. Synonyms: benzyl 2-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate. Grade: 98.5%. CAS No. 403857-21-6. Molecular formula: C20H22O9. Mole weight: 406.38. | |
| Benzyl 3,5-bis(phenylmethoxy)benzoate | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Synonyms: enzoic acid, 3,5-bis(phenylmethoxy)-, phenylmethyl ester; 3,5-Dibenzyloxybenzoic acid, benzyl ester. CAS No. 50513-72-9. Molecular formula: C28H24O4. Mole weight: 424.496. | |
| Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate | Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate. CAS No. 75199-13-2. Molecular formula: C25H24N4O4. Mole weight: 444.5. | |
| Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate | Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-115-2, CID9577569, Benzyl 4-((1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo)benzoate, 143067-35-0, 4-((1-Butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)benzoic acid, phenylmethyl ester, 75199-13-2, 88731-51-5, Benzoic acid, 4-((1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)-, phenylmethyl ester, Benzoic acid, 4-(2-(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)diazenyl)-, phenylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 75199-13-2. Molecular formula: C25H24N4O4. Mole weight: 444.482460 [g/mol]. Purity: 0.96. IUPACName: benzyl 4-[(2Z)-2-(1-butyl-5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoate. Product ID: ACM75199132. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse Yellow 231. | |
| Benzyl 4-hydroxybenzoate-[13C6] | Benzyl 4-hydroxybenzoate-[13C6] is a labelled form of Benzyl 4-hydroxybenzoate which is commonly used as an antimicrobial agent in cosmetic products. Synonyms: benzyl 4-hydroxy(1,2,3,4,5,6-13C6)benzoate. Grade: > 98%. Molecular formula: C8[13C]6H12O3. Mole weight: 234.20. | |
| Benzyl 4-Nitrobenzoate | Benzyl 4-Nitrobenzoate. Synonyms: Benzyl 4-nitrobenzoate; Benzyl p-nitrobenzoate; Benzoic acid, 4-nitro-, phenylmethyl ester; Benzoic acid, p-nitro-, benzyl ester; benzyl 4-nitro-benzoate; 4-Nitro-benzoes?e-benzylester. CAS No. 14786-27-7. Molecular formula: C14H11NO4. Mole weight: 257.24. | |
| Benzyl 5-Amino-2-(benzyloxy)benzoate | Benzyl 5-Amino-2-(benzyloxy)benzoate. Synonyms: Benzyl 5-amino-2-(benzyloxy)benzoate; benzyl 5-amino-2-phenylmethoxybenzoate. CAS No. 1456632-46-4. Molecular formula: C21H19NO3. Mole weight: 333.38. | |
| Denatonium-d5 Benzoate (benzyl-2,3,4,5,6-d5) | Denatonium-d5 Benzoate (benzyl-2,3,4,5,6-d5). Uses: For analytical and research use. Group: Food additives, flavours & adulterants. Catalog: APS001469. Format: Neat. | |
| Ethyl 3,5-bis(benzyloxy)benzoate | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Synonyms: Ethyl 3,5-dibenzyloxybenzoate. CAS No. 50841-46-8. Molecular formula: C23H22O4. Mole weight: 362.425. | |
| Ethyl 3-amino-4-(benzylamino)benzoate | Ethyl 3-amino-4-(benzylamino)benzoate. Synonyms: Ethyl 3-amino-4-(benzylamino)benzoate; Ethyl3-amino-4-(benzylamino)benzoate. CAS No. 848819-86-3. Molecular formula: C16H18N2O2. Mole weight: 270.33. | |
| Ethyl 4-(benzyloxy)benzoate | Ethyl 4-(benzyloxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-benzyloxybenzoate, Maybridge1_006068, Ethyl 4-(benzyloxy)benzoate, Brl-10894, ARONIS010260, Brl 10894, ZINC00076210, ST5407175, Benzoic acid, 4-(phenylmethoxy)-, ethyl ester, 56441-55-5. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 56441-55-5. Molecular formula: C16H16O3. Mole weight: 256.3. Purity: 0.96. IUPACName: ethyl 4-(phenylmethoxy)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2. Density: 1.121 g/cm³. Product ID: ACM56441555. Alfa Chemistry ISO 9001:2015 Certified. | |
| ETHYL 4-(BENZYLOXY)BENZOATE | ETHYL 4-(BENZYLOXY)BENZOATE. Synonyms: RARECHEM AL BI 0087; 4-(BENZYLOXY)BENZOIC ACID ETHYL ESTER; ETHYL 4-(BENZYLOXY)BENZOATE; benzoic acid, 4-(phenylmethoxy)-, ethyl ester. CAS No. 56441-55-5. Molecular formula: C16H16O3. Mole weight: 256.3. | |
| Methyl 2-[4-(benzyloxy)phenyl]benzoate | Methyl 2-[4-(benzyloxy)phenyl]benzoate. Synonyms: Methyl 4'-(benzyloxy)-[1,1'-biphenyl]-2-carboxylate; Methyl 2-[4-(benzyloxy)phenyl]benzoate; methyl 2-(4-phenylmethoxyphenyl)benzoate; Methyl 4'-(benzyloxy)[1,1'-biphenyl]-2-carboxylate. CAS No. 893736-49-7. Molecular formula: C21H18O3. Mole weight: 318.37. | |
| Methyl 2-[(5-formyl-2-methoxybenzyl)oxy]benzoate | Methyl 2-[(5-formyl-2-methoxybenzyl)oxy]benzoate (CAS# 832738-16-6 ) is a useful research chemical. Synonyms: 2-(5-Formyl-2-methoxy-benzyloxy)-benzoic acid methyl ester; Benzoic acid, 2-[(5-formyl-2-methoxyphenyl)methoxy]-, methyl ester. CAS No. 832738-16-6. Molecular formula: C17H16O5. Mole weight: 300.30. | |
| Methyl 3-[3-(benzyloxy)phenyl]-4-fluorobenzoate | Methyl 3-[3-(benzyloxy)phenyl]-4-fluorobenzoate. Synonyms: Methyl 3-[3-(benzyloxy)phenyl]-4-fluorobenzoate; methyl 4-fluoro-3-(3-phenylmethoxyphenyl)benzoate; Methyl3-[3-(benzyloxy)phenyl]-4-fluorobenzoate; [1,1'-Biphenyl]-3-carboxylic acid, 6-fluoro-3'-(phenylmethoxy)-, methyl ester. CAS No. 1393441-85-4. Molecular formula: C21H17FO3. Mole weight: 336.35. | |
| Methyl 3, 4, 5-Tris (benzyloxy)benzoate | Intermediate in the production of Gallic Acid derivatives. Group: Biochemicals. Alternative Names: 3, 4, 5-Tris (phenylmethoxy)benzoic Acid Methyl Ester; Methyl 3,4,5-Tribenzyloxybenzoate; Methyl Tri-O-benzylgallate; NSC 525276. Grades: Highly Purified. CAS No. 70424-94-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 3,5-Bis(benzyloxy)-4-methoxybenzoate | Methyl 3,5-Bis(benzyloxy)-4-methoxybenzoate (CAS# 13326-69-7 ) is a useful research chemical. Synonyms: 4-methoxy-3,5-bis(phenylmethoxy)benzoic acid methyl ester; methyl 4-methoxy-3,5-bis(phenylmethoxy)benzoate. CAS No. 13326-69-7. Molecular formula: C23H22O5. Mole weight: 378.42. | |
| Methyl 3,5-dibenzyloxy benzoate | Methyl 3,5-dibenzyloxy benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3,5-BIS(BENZYLOXY)BENZOATE;METHYL-(3,5-DIBENZYLOXYBENZOAT);METHYL 3,5-DIBENZYLOXYBENZOATE;5-METHOXYCARBONYLRESORCINOL DIBENZYL ETHER;3,5-DIBENZYLOXYBENZOIC ACID METHYL ESTER;3,5-BIS(BENZYLOXY)BENZOIC ACID METHYL ESTER;RARECHEM AL BI 0734;3,5-DIBEN. Product Category: Heterocyclic Organic Compound. CAS No. 2732-96-9. Molecular formula: C23H22O4. Mole weight: 362.42. Product ID: ACM2732969. Alfa Chemistry ISO 9001:2015 Certified. Categories: 58605-10-0. | |
| Methyl 3,5-Dibenzyloxy Benzoate | Methyl 3,5-Dibenzyloxy Benzoate. Synonyms: METHYL 3,5-BIS(BENZYLOXY)BENZOATE; METHYL-(3,5-DIBENZYLOXYBENZOAT); METHYL 3,5-DIBENZYLOXYBENZOATE; 5-METHOXYCARBONYLRESORCINOL DIBENZYL ETHER; 3,5-DIBENZYLOXYBENZOIC ACID METHYL ESTER; 3,5-BIS(BENZYLOXY)BENZOIC ACID METHYL ESTER; RARECHEM AL BI 0734; 3,5-DIBEN. CAS No. 2732-96-9. Molecular formula: C23H22O4. Mole weight: 362.42. | |
| Methyl 3-Amino-4-(benzylamino)benzoate | Methyl 3-Amino-4-(benzylamino)benzoate (CAS# 68502-22-7) is a useful research chemical. Synonyms: 3-amino-4-[(phenylmethyl)amino]benzoic acid methyl ester; methyl 3-amino-4-(benzylamino)benzoate. CAS No. 68502-22-7. Molecular formula: C15H16N2O2. Mole weight: 256.30. | |
| Methyl 3-(benzylcarbamoyl)benzoate | Methyl 3-(benzylcarbamoyl)benzoate. Synonyms: methyl 3-(benzylcarbamoyl)benzoate; methyl 3-[(benzylamino)carbonyl]benzoate; methyl3-(benzylcarbamoyl)benzoate. CAS No. 925159-45-1. Molecular formula: C16H15NO3. Mole weight: 269.3. | |
| Methyl 4-(benzyloxy)-5-bromo-2-methoxybenzoate | Methyl 4-(benzyloxy)-5-bromo-2-methoxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 4-(benzyloxy)-5-bromo-2-methoxybenzoate, 1131587-96-6, SureCN1764051, CTK8E2064, ZINC39951727, AKOS015852362, AK133855, KB-145619, FT-0657632, ST51055293, A802807, I14-5465, methyl 5-bromanyl-2-methoxy-4-phenylmethoxy-benzoate, 5-bromo-2-methoxy-4-phenylmethoxybenzoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1131587-96-6. Molecular formula: C16H15BrO4. Mole weight: 351.191900 [g/mol]. Purity: 0.96. IUPACName: methyl 5-bromo-2-methoxy-4-phenylmethoxybenzoate. Canonical SMILES: COC1=CC(=C(C=C1C(=O)OC)Br)OCC2=CC=CC=C2. Product ID: ACM1131587966. Alfa Chemistry ISO 9001:2015 Certified. | |
| Olibanum in 50% Benzyl Benzoate | Olibanum in 50% Benzyl Benzoate. CAS No. MIXTURE. Kosher: Y. VIGON Item # 507180. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose | 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose is an innovative and synthetic analogue of gallic acid, showcasing outstanding antioxidant attributes accompanied by powerful anticancer characteristics. As it is primarily deployed in the development of therapeutic stratagems targeting multifarious oncological conditions, such as mammary and oral malignancies, it becomes an indispensable tool in cancer research. Synonyms: (2S,3R,4S,5R,6R)-6-(((3,4,5-Tris(benzyloxy)benzoyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(3,4,5-tris(benzyloxy)benzoate); beta-d-glucopyranose pentakis[3,4,5-tris(phenylmethoxy)-benzoate]; Pentakis[3,4,5-tris(phenylmethoxy)benzoate] beta-D-Glucopyranose; 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-beta-D-glucopyranose. CAS No. 122625-60-9. Molecular formula: C146H122O26. Mole weight: 2292.52. | |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N4-benzoylcytidin-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N4-benzoylcytidin-1-yl)-D-altro-hexitol, an indispensible compound in the biomedical industry, showcases remarkable potential in fighting viral infections, such as HIV and herpes. Its antiviral properties are primarily attributed to the benzoylcytidine portion, which effectively impedes viral replication. Synonyms: (4aR,7R,8S,8aS)-7-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl benzoate. Grade: 98%. CAS No. 227079-06-3. Molecular formula: C24H22N2O7. Mole weight: 450.45. | |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N6-benzoyladenin-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N6-benzoyladenin-1-yl)-D-altro-hexitol is a compound, finding its application in the research of maladies such as cancer, diabetes is and autoimmune disorders. Furthermore, its distinctive configuration is accomplished through the amalgamation of D-altro-hexitol and N6-benzoyladenin-1-yl, furnishing novel avenues for therapeutic targets warranting comprehensive exploration and subsequent development. Synonyms: 7-(6-Benzamido-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl benzoate; 1266549-26-1. CAS No. 1266549-26-1. Molecular formula: C32H27N5O6. Mole weight: 577.60. | |
| 1,6-O-Dibenzyl-2-deoxy-2-acetamido-4-O-(2-O-benzoyl-3,4,5-O-tribenzyl-β-D-galactopyranosyl]-β-D-glucopyranoside | 1,6-O-Dibenzyl-2-deoxy-2-acetamido-4-O-(2-O-benzoyl-3,4,5-O-tribenzyl-β-D-galactopyranosyl]-β-D-glucopyranoside is a lab-made chemical compound often used in the development and research of treatments for various metabolic disorders including Galactosemia. Synonyms: (2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-5-Acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-hydroxytetrahydro-2H-pyran-3-yl)oxy)-4,5-bis(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl benzoate; Benzyl 2-O-benzoyl-3,4,6-tri-O-benzyl-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-6-O-benzyl-2-deoxy-beta-D-gluco-hexopyranoside. Molecular formula: C56H59NO12. Mole weight: 938.07. | |
| 1-O-(3,4,5-Tri-O-benzyl)-galloyl β-D-glucopyranoside tetraacetate | 1-O-(3,4,5-Tri-O-benzyl)-galloyl β-D-glucopyranoside tetraacetate. Synonyms: 1-[3,4,5-tris(Phenylmethoxy)benzoate] β-D-glucopyranose 2,3,4,6-tetraacetate. CAS No. 79815-03-5. Molecular formula: C42H42O14. Mole weight: 770.77. | |
| 2-Acetamido-3-benzoyl-4,6-O-benzylidene-2-deoxy-D-galactopyranose | 2-Acetamido-3-benzoyl-4,6-O-benzylidene-2-deoxy-D-galactopyranose is a remarkably compound of substantial interest in the biomedical domain, having garnered significant applications in a wide array of ailments. Its exceptional inhibitory prowess in curtailing bacterial proliferation renders it a pivotal asset in the realm of antibiotic innovation. Synonyms: 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-D-galactopyranose 3-Benzoate; 2-Acetamido-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-D-galactopyranose; D-Galactopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-, 3-benzoate. Molecular formula: C22H23NO7. Mole weight: 413.42. | |
| 2-Acetamido-3-benzoyl-4,6-O-benzylidene-2-deoxy-D-glucopyranose | 2-Acetamido-3-benzoyl-4,6-O-benzylidene-2-deoxy-D-glucopyranose is a paramount compound, manifesting remarkable outcomes in combatting bacterial infections and diverse malignancies. Synonyms: (4aR,7R,8R,8aS)-7-acetamido-6-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl benzoate; 2-Acetamido-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-D-glucopyranose. Molecular formula: C22H23NO7. Mole weight: 413.42. | |
| 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-[(S)-benzylidene]-D-galactopyranose Trichloroacetimidate | 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-[(S)-benzylidene]-D-galactopyranose Trichloroacetimidate is a valuable intermediate extensively used in the synthesis of novel drugs. It plays a crucial role in the biomedical industry by serving as a key building block for the development of antiviral agents, protease inhibitors, and drugs targeting carbohydrate-binding proteins. Additionally, this compound finds applications in research of various diseases such as HIV/AIDS, hepatitis, and cancer. Synonyms: D-Galactopyranose, 2-(acetylamino)-2-deoxy-4,6-O-[(S)-phenylmethylene]-, 3-benzoate 1-(2,2,2-trichloroethanimidate). CAS No. 390400-47-2. Molecular formula: C24H23Cl3N2O7. Mole weight: 557.81. | |
| 2'-O-benzoyl-3,4,6-tri-O-benzyl-β-D-glucopyranosyl fluoride | 2'-O-benzoyl-3,4,6-tri-O-benzyl-β-D-glucopyranosyl fluoride. Synonyms: β-D-Glucopyranosyl fluoride, 3,4,6-tris-O-(phenylmethyl)-, benzoate. CAS No. 149625-91-2. Molecular formula: C34H33FO6. Mole weight: 556.63. | |
| 3,4-Dibenzyl-gallic Acid Benzyl Ester | An intermediate in the preparation of Digallic Acid. Group: Biochemicals. Alternative Names: Benzyl 3,4-Di-O-benzyl-5-hydroxy Benzoate; 3,4-Diphenylmethoxy-5-hydroxy-benzoic Acid Benzyl Ester; Benzyl 3,4-Dibenzyloxy-5-hydroxy Benzoate; 3-Hydroxy-4, 5-bis (phenylmethoxy)benzoic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 1159977-28-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(5-(2-aminopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate | 5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate is an intermediate of Silodosin, which is an α1-adrenergic receptor antagonist used for the treatment of benign prostatic hyperplasia. Synonyms: 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-7-carbonitrile-1H-indole (2R,3R)-2,3-dihydroxybutanedioate (1:1); (R)-5-(2-Aminopropyl)-1-(3-benzyloxypropyl)indoline-7-carbonitrile tartaric acid; (R)-3-(5-(2-Aminopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate; 1H-Indole-7-carbonitrile, 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-, (2R,3R)-2,3-dihydroxybutanedioate (1:1). Grade: 95%. CAS No. 239463-85-5. Molecular formula: C22H25N3O2.C4H6O6. Mole weight: 513.54. | |
| 3-Hydroxy-5-(phenylmethoxy)benzoic Acid Methyl Ester. | 3-Hydroxy-5-(phenylmethoxy)benzoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 3-Benzyloxy-5-hydroxybenzoic Acid Methyl Ester; Methyl 3-Benzyloxy-5-hydroxybenzoate; Methyl 3-Hydroxy-5-[ (phenylmethyl) oxy]benzoate; Methyl 3-Hydroxy-5-benzyloxybenzoate; Methyl 3-Hydroxy-5-phenylmethoxybenzoate; Methyl 5-Benzyloxy-3-hydroxybenzoate. Grades: Highly Purified. CAS No. 54915-31-0. Pack Sizes: 1g. Molecular Formula: C15H14O4, Molecular Weight: 258.27. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl-17β-Dihydro Equilin | 3-O-Benzyl-17β-Dihydro Equilin is a derivative of Equilin, which is an estrogen, or an agonist of the estrogen receptors ERα and ERβ. Synonyms: Estra-1,3,5(10),7-tetraene-3,17β-diol 3-Benzoate; (17β)-Estra-1,3,5(10),7-tetraene-3,17-diol 3-Benzoate; Estra-1,3,5(10), 7-tetraene-3,17-diol, 3-benzoate, (17β)-; Equilin Impurity 11. Grade: >98%. CAS No. 26789-44-6. Molecular formula: C25H26O3. Mole weight: 374.47. | |
| 3'-p-O-Benzyl-6α-hydroxy Paclitaxel | 3'-p-O-Benzyl-6α-hydroxy Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: [(1S,2S,3R,4S,7R,8S,9R,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-(4-phenylmethoxyphenyl)propanoyl]oxy-1,8,9-trihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate; (2α,5β,6α,7β,10β,13α)-4,10-Diacetoxy-13-({(2R,3S)-3-(benzoylamino)-3-[4-(benzyloxy)phenyl]-2-hydroxypropanoyl}oxy)-1,6,7-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl-benzoate. Molecular formula: C54H57NO16. Mole weight: 976.03. | |
| 4-Benzyloxy-3-methoxybenzoic Acid Methyl Ester | 4-Benzyloxy-3-methoxybenzoic Acid Methyl Ester is an intermediate in the synthesis of Clomiphene (C587025), an synthetic estrogen agonist-antagonist. Group: Biochemicals. Alternative Names: Methyl 3-Methoxy-4-(benzyloxy)benzoate; Methyl 4-(Benzyloxy)-3-methoxybenzoate. Grades: Highly Purified. CAS No. 56441-97-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Benzyloxybenzoic acid methyl ester | 4-Benzyloxybenzoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 4- (phenylmethoxy) benzoate. Grades: Highly Purified. CAS No. 32122-11-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Methylphenyl 2-O-benzoyl-3,6-di-O-benzyl-4-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside | 4-Methylphenyl 2-O-benzoyl-3,6-di-O-benzyl-4-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside is a compound extensively utilized in the field of biomedical research, serving as a pivotal compound in glycosylation reactions, offering a versatile platform for the research and development of diverse glycoproteins and glycolipids. Synonyms: β-D-Galactopyranoside, 4-methylphenyl 3,6-bis-O-(phenylmethyl)-1-thio-, 2-benzoate 4-(9H-fluoren-9-ylmethyl carbonate). CAS No. 2088577-19-7. Molecular formula: C49H44O8S. Mole weight: 792.94. | |
Our database is helping our users find suppliers everyday.
