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| Product | Description | |
|---|---|---|
| Benzyl Alcohol Impurity 4 | Benzyl Alcohol Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122-63-4. Molecular formula: C10H12O2. Mole weight: 164.2. Catalog: APB122634. |  |
| Benzyl Propionate | Benzyl Propionate. Synonyms: Benzyl Propanoate; Propionic acid benzyl ester; Propanoic acid, phenylmethyl ester. CAS No. 122-63-4. Product ID: PE-0419. Molecular formula: C10H12O2. Mole weight: 164.2. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Benzyl Propionate; Corrective Agents; Flavoring agent; C10H12O2; 122-63-4; 122-63-4. UNII: NA. Chemical Name: Benzyl Propanoate. Grade: Pharmceutical Excipients. Administration route: Oral. Stability and Storage Conditions: This product should be placed in a sealed, light-proof container and stored in a cool, dry place. Source and Preparation: The natural product of this product is stored in strawberries, and the synthetic product is formed by esterification of benzyl chloride and sodium propionate, or by esterification of benzyl alcohol and propanol. Applications: This product is an edible spice, mainly used to prepare aroma flavors such as banana, apricot, peach, cherry, strawberry, etc. Used in medicines and cosmetics as aroma corrective or flavoring agent. Safety: This product is non-toxic and is generally considered safe. The daily allowable intake is 5mg/kg (CE). our country. GB2760-86 stipulates that it is allowed to use edible spices. LD50 (rabbit, transdermal): >5g/kg. LD50 (rat, oral): 3300mg/kg. |  |
| Benzyl Propionate FCC | Benzyl Propionate FCC. CAS No. 122-63-4. FEMA No. 2150. Kosher: Y. VIGON Item # 500031. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Benzyl Propionate Natural | Benzyl Propionate Natural. CAS No. 122-63-4. FEMA No. 2150. Kosher: Y. VIGON Item # 505120. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| 2-Bromo-6-fluoro-3-methylphenol | 2-Bromo-6-fluoro-3-methylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1226808-63-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6BrFO, Molecular Weight: 205.02. US Biological Life Sciences. |  Worldwide |
| 3-Bromo-6-chloro-2- (trifluoromethyl) pyridine | 3-Bromo-6-chloro-2- (trifluoromethyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1227563-63-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H2BrClF3N, Molecular Weight: 260.44. US Biological Life Sciences. | Worldwide |
| 4-[2-Chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one | 4-[2-Chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-((3,3-Dichloro(1,1-biphenyl)-4,4-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(p-tolyl)-3H-pyrazol-3-one), 15793-73-4, Irgalite orange F2G, Vynamon Orange RE-FW, AC1Q6PAM, AC1L3AH8, C.I. Pigment Orange 34, Roma Orange B 112700, EINECS 239-898-6, AR-1F7359, C.I. 21115, 12236-61-2, 12236-63-4, 3H-Pyrazol-3-one, 4,4-((3,3-dichloro(1,1-biphenyl)-4,4-diyl)bis(2,1-diazenediyl))bis(2,4-dihydro-5-methyl-2. Product Category: Heterocyclic Organic Compound. CAS No. 12236-61-2. Molecular formula: C34H28Cl2N8O2. Mole weight: 651.544 g/mol. Purity: 0.96. IUPACName: 4-[[2-chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl]-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one. Canonical SMILES: CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C)N=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N=NC5C(=NN(C5=O)C6=CC=C(C=C6)C)C)Cl)Cl. Product ID: ACM12236612. Alfa Chemistry ISO 9001:2015 Certified. |  |
| PF-04634817 | PF-04634817 is a dual CCR2/CCR5 antagonist, which can be used to treat diabetic nephropathy and diabetic macular edema. Synonyms: PF-04634817; 1228111-63-4; UNII-51M3FB9B9E51M3FB9B9E[(1S,3R)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]-1-propan-2-ylcyclopentyl]-[(1S,4S)-5-[6-(trifluoromethyl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone. CAS No. 1228111-63-4. Molecular formula: C25H36F3N5O3. Mole weight: 511.6. |  |
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