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| 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. Group: Inhibitors. Alternative Names: Phenylmethyl benzoate. CAS No. 120-51-4. Molecular formula: C14H12O2. Mole weight: 212.24. Appearance: Liquid. 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. Catalog: ACM120514. |  |
| 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. Grades: ≥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 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 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 |
| 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 |
| 3-(Benzyllcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate | Heterocyclic Organic Compound. Alternative Names: AGN-PC-07C45E, CHEMBL562128, 3-(benzyllcarbamoyl)-2,4-difluorobiphenyl-4-yl benzoate, [2-(benzylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] benzoate, 1095208-44-8. CAS No. 1095208-44-8. Molecular formula: C27H19F2NO3. Mole weight: 443.441466 [g/mol]. Purity: 0.96. IUPACName: [2-(benzylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] benzoate. Canonical SMILES: C1=CC=C (C=C1)CNC (=O)C2=C (C=CC (=C2)C3=C (C=C (C=C3)F)F)OC (=O)C4=CC=CC=C4. Catalog: ACM1095208448. | |
| 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-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. | |
| Benzyl 2-amino-5-bromobenzoate | Heterocyclic Organic Compound. Alternative Names: benzyl 2-amino-5-bromobenzoate, 1131587-72-8, CTK8E2041, SBB068199, ZINC39951690, AKOS009165724, AK133822, KB-145438, (phenylmethyl) 2-azanyl-5-bromanyl-benzoate, FT-0659805, 2-amino-5-bromobenzoic acid (phenylmethyl) ester, A802783, I14-5655. CAS No. 1131587-72-8. Molecular formula: C14H12BrNO2. Mole weight: 306.154580 [g/mol]. Purity: 0.96. IUPACName: benzyl 2-amino-5-bromobenzoate. Catalog: ACM1131587728. | |
| Benzyl 2-amino-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: benzyl 2-amino-5-iodobenzoate, 1131605-45-2, CTK8E2104, ZINC39951625, AKOS009166940, AK133638, (phenylmethyl) 2-azanyl-5-iodanyl-benzoate, KB-145439, FT-0653318, ST51054365, 2-amino-5-iodobenzoic acid (phenylmethyl) ester, A802854, I14-5657. CAS No. 1131605-45-2. Molecular formula: C14H12INO2. Mole weight: 353.155050 [g/mol]. Purity: 0.96. IUPACName: benzyl 2-amino-5-iodobenzoate. Canonical SMILES: C1=CC=C (C=C1)COC (=O)C2=C (C=CC (=C2)I)N. Catalog: ACM1131605452. | |
| 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 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. | |
| 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. | |
| Methyl 2-(benzylamino)-5-bromobenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 2-(benzylamino)-5-bromobenzoate, 1131587-77-3, CTK8E2046, SBB068046, ZINC39951700, AKOS015852149, AK133833, KB-145556, FT-0655174, A802788, methyl 5-bromanyl-2-[(phenylmethyl)amino]benzoate, I14-5478, 5-bromo-2-[(phenylmethyl)amino]benzoic acid methyl ester. CAS No. 1131587-77-3. Molecular formula: C15H14BrNO2. Mole weight: 320.181160 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(benzylamino)-5-bromobenzoate. Canonical SMILES: COC (=O)C1=C (C=CC (=C1)Br)NCC2=CC=CC=C2. Catalog: ACM1131587773. | |
| Methyl 2-(benzylamino)-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 2-(benzylamino)-5-iodobenzoate, 1131587-21-7, CTK8E1999, ZINC39951636, AKOS015852150, AK133651, KB-145557, FT-0658229, ST51054362, A802740, methyl 5-iodanyl-2-[(phenylmethyl)amino]benzoate, I14-5509, 5-iodo-2-[(phenylmethyl)amino]benzoic acid methyl ester. CAS No. 1131587-21-7. Molecular formula: C15H14INO2. Mole weight: 367.181630 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(benzylamino)-5-iodobenzoate. Canonical SMILES: COC(=O)C1=C(C=CC(=C1)I)NCC2=CC=CC=C2. Catalog: ACM1131587217. | |
| 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 4-Amino-3- (Benzyloxy)-5- ( (Trimethylsilyl)Ethynyl)Benzoate | Organosilicone. CAS No. 1190198-35-6. Molecular formula: C20H23NO3Si. Purity: 0.95. Catalog: ACM1190198356. | |
| Methyl 4-(benzyloxy)-5-bromo-2-methoxybenzoate | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1131587966. | |
| Methyl 4-(benzyloxy)-5-iodo-2-methoxybenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 4-(benzyloxy)-5-iodo-2-methoxybenzoate, 1131587-54-6, CTK8E2024, ZINC39951666, AKOS015852363, AK133681, KB-145620, FT-0653572, ST51055295, A802765, I14-5493, methyl 5-iodanyl-2-methoxy-4-phenylmethoxy-benzoate, 5-iodo-2-methoxy-4-phenylmethoxybenzoic acid methyl ester. CAS No. 1131587-54-6. Molecular formula: C16H15IO4. Mole weight: 398.192370 [g/mol]. Purity: 0.96. IUPACName: methyl 5-iodo-2-methoxy-4-phenylmethoxybenzoate. Canonical SMILES: COC1=CC (=C (C=C1C (=O)OC)I)OCC2=CC=CC=C2. Catalog: ACM1131587546. | |
| 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 |
| Quaternary ammonium compounds, benzylbis(hydrogenated tallow alkyl)methyl, benzoate lauryl sulfate, salts with bentonite | Quaternary ammonium compounds, benzylbis(hydrogenated tallow alkyl)methyl, benzoate lauryl sulfate, salts with bentonite. CAS No. 121888-66-2. Catalog: ACM121888662. | |
| 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: 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose; [(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[[3,4,5-tris(phenylmethoxy)benzoyl]oxy]oxan-2-yl]methyl 3,4,5-tris(phenylmethoxy)benzoate; (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); DXBOPZWOODFFKH-JKUAIIEZSA-N; 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; 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-?-D-glucopyranose; 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-beta-D-glucopyranose; 1,2,3,4,6-Pentakis-O-[3,4,5-tris(benzyloxy)benzoyl]-beta-D-glucopyranose. CAS No. 122625-60-9. Molecular formula: C146H122O26. Mole weight: 2292.52. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranose | Heterocyclic Organic Compound. Alternative Names: 4,6-DI-O-BENZYLIDENE-1,2,3-TRI-O-BENZOYL-SS-D-GLUCOPYRANOSE; 1,2,3-TRI-O-BENZOYL-4,6-O-BENZYLIDENE-B-D-GLUCOPYRANOSE; 4,6-DI-O-BENZYLIDENE-1,2,3-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSE. CAS No. 113544-56-2. Molecular formula: C34H28O9. Mole weight: 580.58. Purity: 0.96. IUPACName: [(4aR,6S,7R,8S,8aR)-6,7-dibenzoyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]benzoate. Canonical SMILES: C1C2C (C (C (C (O2)OC (=O)C3=CC=CC=C3)OC (=O)C4=CC=CC=C4)OC (=O)C5=CC=CC=C5)OC (O1)C6=CC=CC=C6. Catalog: ACM113544562. | |
| 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. Grades: 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-O-Acetyl-3,5-di-O-benzyl-2-?deoxy-?2-?fluoro-?4-?thio-?D-?arabinofuranose | 1-O-Acetyl-3,5-di-O-benzyl-2-deoxy-2-fluoro-4-thio-D-arabinofuranose stands as an astoundingly powerful biomedical substance, harnessed for the purpose of mitigating an array of ailments. Its exceptional attributes extend to its proficiency in countering select DNA and RNA viruses, aptly employed within antiviral regimens. Additionally, the fascinating interplay between its composition and mode of action embraces the potential for its application within anticancer therapies, showcasing remarkable capabilities in obstructing malignant cell proliferation. Synonyms: SCHEMBL4257758; (2R,3S,4S)-5-Acetoxy-2-((benzoyloxy)methyl)-4-fluorotetrahydrothiophen-3-yl benzoate; 197647-16-8. CAS No. 197647-16-8. Molecular formula: C21H19FO6S. Mole weight: 418.44. | |
| 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. Molecular formula: C22H23NO7. Mole weight: 413.42. | |
| 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-benzylidene-D-galactopyranose Trichloroacetimidate | 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-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: 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-benzylidene-D-galactopyranose Trichloroacetimidate; [(4aR,7R,8R,8aR)-7-acetamido-2-phenyl-6-(2,2,2-trichloroethanimidoyl)oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate; DTXSID10746907; 2-Acetamido-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-1-O-(2,2,2-trichloroethanimidoyl)-D-galactopyranose. CAS No. 390400-47-2. Molecular formula: C24H23Cl3N2O7. Mole weight: 557.81. | |
| 2-Dimethylaminoethyl 4-(butylamino)-2-(phenylmethoxy)benzoate | Heterocyclic Organic Compound. Alternative Names: WIN 3613, CID57744, BRN 3463324, LS-36118, 4-14-00-02003 (Beilstein Handbook Reference), 2-(Benzyloxy)-4-butylamino-benzoic acid 2-(dimethylamino)ethyl ester, BENZOIC ACID, 2-(BENZYLOXY)-4-BUTYLAMINO-, 2-(DIMETHYLAMINO)ETHYL ESTER, 100311-18-0. CAS No. 100311-18-0. Molecular formula: C22H30N2O3. Mole weight: 370.485 g/mol. Purity: 0.96. IUPACName: 2-dimethylaminoethyl 4-(butylamino)-2-phenylmethoxybenzoate. Canonical SMILES: CCCCNC1=CC (=C (C=C1)C (=O)OCCN (C)C)OCC2=CC=CC=C2. Density: 1.096g/cm³. Catalog: ACM100311180. | |
| 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 |
| 3,6-Di-O-benzoyl-D-galactal | 3,6-Di-O-benzoyl-D-galactal, a chemical compound, is an essential reagent in synthesizing a plethora of glycosides. Its significance in the study of cancer and inflammatory diseases is noteworthy. Utilizing it as a reagent in the preparation of benzyl galactosides contributes to the advancement of medical science. Synonyms: [(2R,3R,4R)-4-benzoyloxy-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate; ((2R,3R,4R)-4-(Benzoyloxy)-3-hydroxy-3,4-dihydro-2H-pyran-2-yl)methylbenzoate;((2R,3R,4R)-4-(Benzoyloxy)-3-hydroxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate. CAS No. 130323-36-3. Molecular formula: C20H18O6. Mole weight: 354.4. | |
| 3-Benzyloxy-4-methoxycarbonylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073355-16-4, 3-BENZYLOXY-4-METHOXYCARBONYLPHENYLBORONIC ACID, PINACOL ESTER, 3-Benzyloxy-4-methoxycarbonylphenylboronic acid pinacol ester, CTK8B3474, MolPort-002-055-023, ANW-42573, AKOS015960160, AK-84930, KB-29926, X1602, A-4842, 3-Benzyloxy-4-methoxycarbonylphenylboronic acid, pinacol ester,, Methyl 2-(benzyloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. CAS No. 1073355-16-4. Molecular formula: C21H25BO5. Mole weight: 368.2. Purity: 0.95. IUPACName: methyl 2-phenylmethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)C (=O)OC)OCC3=CC=CC=C3. Catalog: ACM1073355164. | |
| 3-(Diethylamino)propyl 4-amino-2-(phenylmethoxy)benzoate | Heterocyclic Organic Compound. Alternative Names: WIN 3712, BRN 3454722, 4-Amino-2-(benzyloxy)benzoic acid 3-(diethylamino)propyl ester, BENZOIC ACID, 4-AMINO-2-(BENZYLOXY)-, 3-(DIETHYLAMINO)PROPYL ESTER, 100347-80-6, AC1L1NRN, LS-35623, 4-14-00-01988 (Beilstein Handbook Reference), 3-(diethylamino)propyl 4-amino-2-(benzyloxy)benzoate, 3-(diethylamino)propyl 4-amino-2-phenylmethoxybenzoate. CAS No. 100347-80-6. Molecular formula: C21H28N2O3. Mole weight: 356.459 g/mol. Purity: 0.96. IUPACName: 3-(diethylamino)propyl 4-amino-2-phenylmethoxybenzoate. Canonical SMILES: CCN (CC)CCCOC (=O)C1=C (C=C (C=C1)N)OCC2=CC=CC=C2. Density: 1.111g/cm³. Catalog: ACM100347806. | |
| 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 ER&beta. 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. Grades: >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-(3-Benzyl-thioureido)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(3-BENZYL-THIOUREIDO)-BENZOIC ACID. CAS No. 109310-93-2. Molecular formula: C15H14N2O2S. Mole weight: 286.35. Purity: 0.96. IUPACName: 4-(benzylcarbamothioylamino)benzoate. Canonical SMILES: C1=CC=C (C=C1)CNC (=S)NC2=CC=C (C=C2)C (=O)O. Density: g/cm³. Catalog: ACM109310932. | |
| 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-(Bromomethyl)benzoic acid benzyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(BROMOMETHYL)BENZOIC ACID BENZYL ESTER. CAS No. 113100-79-1. Molecular formula: C15H13BrO2. Mole weight: 305.17. Purity: 0.96. IUPACName: benzyl 4-(bromomethyl)benzoate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)CBr. Catalog: ACM113100791. | |
| 4-Methoxyphenyl 2-O-benzoyl-3,6-di-O-benzyl-b-D-glucopyranoside | 4-Methoxyphenyl 2-O-benzoyl-3,6-di-O-benzyl-b-D-glucopyranoside is a compound highly esteemed within the pharmaceutical industry, serving multifarious purposes. Renowned for its exemplary chemical intermediary role, this compound aids in the research and development of pharmacological compounds that selectively combat targeted ailments. Synonyms: 4-Methoxyphenyl 2-O-Benzoyl-3,6-di-O-benzyl-beta-D-glucopyranoside; 4-Methoxyphenyl 2-O-benzoyl-3,6-di-O-benzyl-b-D-glucopyranoside; [5-hydroxy-2-(4-methoxyphenoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl] benzoate. CAS No. 1393898-89-9. Molecular formula: C34H34O8. Mole weight: 570.63. | |
| Allyl 2-O-benzoyl-3-O-benzyl-a-L-rhamnopyranoside | Allyl 2-O-benzoyl-3-O-benzyl-a-L-rhamnopyranoside, a pivotal biopharmaceutical, exhibits both remarkable anti-inflammatory and antioxidant properties, rendering it a highly efficacious remedy for an array of ailments. Its unparalleled efficacy has been ardently investigated in conditions such as rheumatoid arthritis and disorders linked to oxidative stress. Synonyms: (2R,3R,4R,5S,6S)-4-(BENZYLOXY)-5-HYDROXY-6-METHYL-2-(PROP-2-EN-1-YLOXY)OXAN-3-YL BENZOATE; Allyl 2-O-benzoyl-3-O-benzyl-alpha-L-rhamnopyranoside; Allyl 2-O-benzoyl-3-O-benzyl-a-L-rhamnopyranoside; W-204098. CAS No. 940274-21-5. Molecular formula: C23H26O6. Mole weight: 398.46. | |
| Anastrozole Impurity 41 | Anastrozole Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,5-bis(2-cyanopropan-2-yl)benzyl benzoate. Molecular Formula: C22H22N2O2. Mole Weight: 346.42. Catalog: APB03110. | |
| Bentydamine EP Impurity A | Bentydamine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(dimethylamino)propyl 2-(benzylamino)benzoate. Molecular Formula: C19H24N2O2. Mole Weight: 312.41. Catalog: APB03845. | |
| Benzoin Resinoid 50% BB | Benzoin or benjamin is a balsamic resin obtained from the bark of several species of trees in the genus Styrax. It is used in perfumes and some kinds of incense and as a flavoring and medicine. Uses: Pharmaceutical, Aromatherapy. Group: Plant Extracts. INCI Names: Styrax Benzoin Resin Oil and Benzyl Benzoate. Grades: FOOD GRADE. CAS No. 9000-5-9. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: BZ-0101. Olfactive Profile: Balsamic, ambery. EC No: 232-523-7. FEMA No: 2133. Origin: Indonesia. |  New Jersey |
| Benzoylcholine chloride | Benzoylcholine chloride, a pivotal pharmaceutical compound in the biomedical sector, unveils its paramount significance. Its foremost application revolves around targeting neurological disorders, particularly myasthenia gravis. By acting as an inhibitory force on the formidable enzyme acetylcholinesterase, it exudes its prowess in augmenting cholinergic neurotransmission. Synonyms: Benzoylcholine chloride; 2964-09-2; [2-(benzoyloxy)ethyl]trimethylazanium chloride; 2-(benzoyloxy)-n,n,n-trimethylethanaminium chloride; 2-benzoyloxyethyl(trimethyl)azanium; chloride; Ethanaminium, 2-(benzoyloxy)-N,N,N-trimethyl-, chloride (1:1); (2-Hydroxyethyl)trimethylammonium chloride benzoate; Choline, chloride, benzoate; EINECS 221-000-9; 2-Benzoyloxyethyltrimethylammonium chloride; 2-(Benzyloxy)-N,N,N-trimethylethanaminium chloride; 2-(Benzyloxy)-N,N,N-trimethylethanaminimum chloride; SCHEMBL2356481; Ammonium, (2-hydroxyethyl)trimethyl-, chloride, benzoate; Ethanaminium, 2-(benzyloxy)-N,N,N-trimethyl-, chloride; DTXSID70952108; HMS1537M05; MFCD00011786; AKOS015833142; HY-W127639; AS-71168; B0107; CS-0185839; D88604; J-017588; 2-(Benzoyloxy)-N,N,N-trimethylethan-1-aminium chloride. CAS No. 2964-9-2. Molecular formula: C12H18ClNO2. Mole weight: 243.73. | |
| Benzyl 2,3-Di-O-benzyl-6-O-benzoyl-β-D-galactopyranoside | Benzyl 2,3-Di-O-benzyl-6-O-benzoyl-β-D-galactopyranoside is renowned for its versatility in the realm of compound, thwarting enzymes implicated in the nefarious domains of diabetes and cancer. Synonyms: [(3S,4S,6R)-3-hydroxy-4,5,6-tris(phenylmethoxy)oxan-2-yl]methyl benzoate; Benzyl 6-O-benzoyl-2,3-di-O-benzyl-alpha-L-erythro-hexopyranoside; BENZYL 2,3-DI-O-BENZYL-6-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE; DTXSID50676214. CAS No. 313352-43-1. Molecular formula: C34H34O7. Mole weight: 554.63. | |
| Benzyl 2,4-di-O-benzoyl-D-xylopyranoside | Benzyl 2,4-di-O-benzoyl-D-xylopyranoside, a highly sophisticated and scientifically advanced biomedicine marvel, emerges as a paramount tool in combatting an array of ailments. Its multifaceted nature unravels as it exerts inhibition upon pivotal enzymes within intricate cellular routes implicated in the relentless advancement of cancerous afflictions. The commendable efficacy of this prodigious therapeutic agent unlocks a world of possibilities, particularly in the realm of leukemia and breast cancer treatment, elevating its standing within the biomedical sector to unprecedented heights. Synonyms: BENZYL 2,4-DI-O-BENZOYL-A-D-XYLOPYRANOSIDE; Benzyl 2,4-di-O-benzoyl-D-xylopyranoside; [(3R,4S,5R,6S)-5-benzoyloxy-4-hydroxy-6-phenylmethoxyoxan-3-yl] benzoate; W-201651. CAS No. 18403-18-4. Molecular formula: C26H24O7. Mole weight: 448.46. | |
| Benzyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-a-D-galactopyranoside | Benzyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-a-D-galactopyranoside is a valuable compound used in biomedicine. It is commonly utilized in the synthesis of glycolipids and glycosaminoglycans, playing a crucial role in various pharmaceutical applications. This compound exhibits potential antiviral and anticancer activities, making it a promising candidate for drug development to treat viral infections and certain types of cancer. Synonyms: [(2R,3R,4R,5R,6S)-5-Acetamido-4-benzoyloxy-3-hydroxy-6-phenylmethoxyoxan-2-yl]methyl benzoate; alpha-D-Galactopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-, 3,6-dibenzoate;Benzyl 2-Acetamido-3,6-di-O-benzoyl-2-deoxy-?-D-galactopyranoside; Benzyl 2-Acetamido-3,6-di-O-benzoyl-2-deoxy- alpha -D-galactopyranoside; Benzyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-alpha-D-galactopyranoside?. CAS No. 141019-70-7. Molecular formula: C29H29NO8. Mole weight: 519.54. | |
| Benzyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-a-D-glucopyranoside | Benzyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-a-D-glucopyranoside is an exceptional biomedical compound, ingeniously designed to study bacterial infections selectively. Its remarkable prowess lies in its ability to meticulously target enzymes crucial for bacterial cell wall research and development. Synonyms: Benzyl 2-Acetamido-3,6-di-O-benzoyl-2-deoxy-alpha-D-glucopyranoside; [(2R,3S,4R,5R,6S)-5-acetamido-4-benzoyloxy-3-hydroxy-6-phenylmethoxyoxan-2-yl]methyl benzoate; Benzyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-a-D-glucopyranoside; DTXSID00578017; W-203883; Benzyl 2-Acetamido-3,6-di-O-benzoyl-2-deoxy-?-D-glucopyranoside; Benzyl 2-Acetamido-3,6-di-O-benzoyl-2-deoxy- alpha -D-glucopyranoside. CAS No. 82827-77-8. Molecular formula: C29H29NO8. Mole weight: 519.54. | |
| Benzyl Albuterol Impurity 3 | Benzyl Albuterol Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 5-acetyl-2-(benzyloxy)benzoate. CAS No. 27475-09-8. Molecular Formula: C17H16O4. Mole Weight: 284.31. Catalog: APB27475098. | |
| Benzyl Albuterol Impurity 4 | Benzyl Albuterol Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(benzyloxy)-5-(2-bromoacetyl)benzoate. CAS No. 27475-14-5. Molecular Formula: C17H15BrO4. Mole Weight: 363.20. Catalog: APB27475145. | |
| Benzyl Albuterol Impurity 5 | Benzyl Albuterol Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(benzyloxy)-5-(2-(tert-butylamino)acetyl)benzoate. Molecular Formula: C21H25NO4. Mole Weight: 355.43. Catalog: APB03916. | |
| Benzyl Albuterol Impurity 6 | Benzyl Albuterol Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(benzyloxy)-5-(2-(tert-butylamino)-1-hydroxyethyl)benzoate. Molecular Formula: C21H27NO4. Mole Weight: 357.44. Catalog: APB03914. | |
| Benzyl Albuterol Impurity 6 (Hydrogen bromide) | Benzyl Albuterol Impurity 6 (Hydrogen bromide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(benzyloxy)-5-(2-(tert-butylamino)-1-hydroxyethyl)benzoate hydrobromide. Molecular Formula: C21H27NO4·HBr. Mole Weight: 438.35. Catalog: APB03913. | |
| 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. |  |
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