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| Product | Description | |
|---|---|---|
| Phenyl 4,6-O-benzylidene-β-D-thiomannopyranoside | Phenyl 4,6-O-benzylidene-β-D-thiomannopyranoside. Alternative Names: β-D-Mannopyranoside, phenyl 4,6-O-[(R)-phenylmethylene]-1-thio-. CAS No. 848397-73-9. Molecular formula: C19H20O5S. Mole weight: 360.42. |  |
| phenyl 4,6-O-p-methoxybenzylidene-1-thio-α-D-mannopyranoside | phenyl 4,6-O-p-methoxybenzylidene-1-thio-α-D-mannopyranoside. Alternative Names: α-D-Mannopyranoside, phenyl 4,6-O-[(R)-(4-methoxyphenyl)methylene]-1-thio-. CAS No. 808761-99-1. Molecular formula: C20H22O6S. Mole weight: 390.46. | |
| Phenyl 4,6-O-[(R)-benzylidene]-b-D-glucopyranoside | Phenyl 4,6-O-[(R)-benzylidene]-b-D-glucopyranoside is a highly versatile compound, aiding in studying an array of ailments, encompassing diabetes, cancer and neurodegenerative disorders. Alternative Names: Phenyl 4,6-O-[(R)-phenylmethylene]-β-D-glucopyranoside; β-D-Glucopyranoside, phenyl 4,6-O-(phenylmethylene)-, (R)-. CAS No. 75829-66-2. Molecular formula: C19H20O6. Mole weight: 344.36. | |
| Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-acetyl-D-neuraminic acid methyl ester | Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-acetyl-D-neuraminic acid methyl ester. CAS No. 155155-64-9. Purity: >96.0%(LC). Product ID: ACM155155649. Molecular formula: C26H33NO12S. Mole weight: 583.6. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-acetyl-b-D-neuraminic acid methyl ester | Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-acetyl-b-D-neuraminic acid methyl ester, renowned in the realm of biomedical research, presents itself as an exemplary solution for an array of ailments. With an innate ability to selectively engage receptors, this compound offers promising therapeutic prowess against viral and bacterial infections. Its distinctive molecular configuration facilitates potent interactions with vital enzymes and proteins implicated in the progression of diseases, thus propelling the advancement of groundbreaking remedies targeting infectious disorders. Alternative Names: β-Neuraminic acid, N-acetyl-2-S-phenyl-2-thio-, methyl ester, 4,7,8,9-tetraacetate; D-glycero-β-D-galacto-2-Nonulopyranosidonic acid, phenyl 5-(acetylamino)-3,5-dideoxy-2-thio-, methyl ester, 4,7,8,9-tetraacetate; Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thiophenyl-D-glycero-β-D-galacto-2-nonulopyranosylonate. CAS No. 118977-25-6. Molecular formula: C26H33NO12S. Mole weight: 583.61. | |
| Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-acetyl-b-D-neuraminic acid methyl ester | Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-acetyl-b-D-neuraminic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 118977-25-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-acetyl-D-neuraminic acid methyl ester | Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-acetyl-D-neuraminic acid methyl ester, an intriguing compound, exhibits immense potential in the field of biomedicine owing to its remarkable anti-inflammatory and antiviral properties. Remarkably, this compound offers a fascinating avenue for addressing diseases characterized by irregular sialic acid metabolism, including cancer, influenza, and neurological disorders. Alternative Names: N-Acetyl-2-phenylthioneuraminic acid, methyl ester, 4,7,8,9-tetraacetate; Per-O-acetyl-thiophenyl-N-acetylneuraminic acid methyl ester; Methyl(Phenyl-5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thio-D-glycero-D-galacto-2-nonulopyranosid)onate. CAS No. 155155-64-9. Molecular formula: C26H33NO12S. Mole weight: 583.61. | |
| Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-glycolyl-D-neuraminic acid methyl ester | Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-glycolyl-D-neuraminic acid methyl ester is an invaluable biomedical compound, engaging glycoprotein receptors implicated in specific pathologies, facilitating the research of prospective remedies. Alternative Names: Per-O-acetyl-thiophenyl-N-glycolylneuraminic acid methyl ester. Molecular formula: C28H35NO14S. Mole weight: 641.64. | |
| Phenyl 4-azido-2,3,6-tri-O-benzyl-4-deoxy-b-D-thioglucopyranoside | Phenyl 4-azido-2,3,6-tri-O-benzyl-4-deoxy-b-D-thioglucopyranoside is an extraordinary compound product facilitating probing into the intricate realm of carbohydrate-protein interactions, unraveling the mysteries of glycobiology. CAS No. 236115-67-6. Molecular formula: C33H36N3O4S. Mole weight: 570.72. | |
| Phenyl 4-azido-2,3-di-O-benzyl-4,6-dideoxy-b-D-thioglucopyranoside | Phenyl 4-azido-2,3-di-O-benzyl-4,6-dideoxy-b-D-thioglucopyranoside is an esteemed compound, intricately maneuvering particular cellular pathways, fostering the research of malignancies, diabetes and infectious afflictions. Alternative Names: DTXSID601138282; Phenyl 4-azido-4,6-dideoxy-2,3-bis-O-(phenylmethyl)-1-thio-beta-D-glucopyranoside. CAS No. 369631-91-4. Molecular formula: C26H27N3O3S. Mole weight: 461.58. | |
| Phenyl 4-deoxy-4-fluoro-a-D-glucopyranoside | Phenyl 4-deoxy-4-fluoro-α-D-glucopyranoside is an invaluable compound within the biomedical sector, serving as a crucial tool in drug explorations targeting an array of ailments. Alternative Names: Phenyl 4-deoxy-4-fluoro-a-d-glucopyranoside; 1509963-71-6. CAS No. 1509963-71-6. Molecular formula: C12H15FO5. Mole weight: 258.24. | |
| Phenyl(4-ethoxyphenyl)amine | Phenyl(4-ethoxyphenyl)amine. CAS No. 1020-54-8. Product ID: ACM1020548. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenyl 4-O-acetyl-2,6-Di-O-benzoyl-1-thio-beta-thio-beta-D-galactopyranoside | Phenyl 4-O-acetyl-2,6-Di-O-benzoyl-1-thio-beta-thio-beta-D-galactopyranoside is a compound, exhibiting its paramount significance in delving deep into the enigmatic realms of glycosylation processes and the enthralling world of carbohydrate chemistry. It effortlessly assumes the dual roles of an eminent substrate in an immense array of biochemical assays, particularly those centered around the captivating realms of glycosyltransferases, glycosidases and various other riveting carbohydrate enzymes. Alternative Names: β-D-Galactopyranoside, phenyl 1-thio-, 4-acetate 2,6-dibenzoate. CAS No. 152488-28-3. Molecular formula: C28H26O8S. Mole weight: 522.57. | |
| Phenyl 4-O-acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside | Phenyl 4-O-acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside is a valuable compound finding applications in the research of various drugs targeting diseases such as cancer, diabetes and viral infections. Alternative Names: (2R,3S,4R,5R,6S)-4-(Benzyloxy)-2-((benzyloxy)methyl)-5-(1,3-dioxoisoindolin-2-yl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl acetate. CAS No. 159734-71-1. Molecular formula: C36H33NO7S. Mole weight: 623.72. | |
| phenyl 4-O-benzyl-2,3-O-isopropylidene-1-thio-β-L-rhamnopyranoside | phenyl 4-O-benzyl-2,3-O-isopropylidene-1-thio-β-L-rhamnopyranoside. Alternative Names: β-L-Mannopyranoside, phenyl 6-deoxy-2,3-O-(1-methylethylidene)-4-O-(phenylmethyl)-1-thio-. CAS No. 503065-77-8. Molecular formula: C22H26O4S. Mole weight: 386.51. | |
| Phenyl-(4-phenyl-thiazol-2-yl)-amine | Phenyl-(4-phenyl-thiazol-2-yl)-amine. CAS No. 1843-16-9. Product ID: ACM1843169. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenyl[4-(trimethylsilyl)thiophen-3-yl]iodonium Trifluoromethanesulfonate, ≥95% | Phenyl[4-(trimethylsilyl)thiophen-3-yl]iodonium Trifluoromethanesulfonate, ≥95%. CAS No. 175224-35-8. Molecular formula: C14H16F3IO3S2Si. Mole weight: 508.4g/mol. IUPAC Name: phenyl-(4-trimethylsilylthiophen-3-yl)iodanium;trifluoromethanesulfonate. SMILES: C[Si](C)(C)C1=CSC=C1[I+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]. InChI: InChI=1S/C13H16ISSi.CHF3O3S/c1-16(2,3)13-10-15-9-12(13)14-11-7-5-4-6-8-11;2-1(3,4)8(5,6)7/h4-10H,1-3H3;(H,5,6,7)/q+1;/p-1. |  |
| Phenyl-[5-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-thiophen-2-ylMethylene]-aMine | Phenyl-[5-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-thiophen-2-ylMethylene]-aMine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1257651-22-1. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Phenyl 6-azido-6-deoxy-2,3,4-tri-O-benzyl-b-D-thioglucopyranoside | Phenyl 6-azido-6-deoxy-2,3,4-tri-O-benzyl-b-D-thioglucopyranoside is an esteemed compound serving as a paramount precursor, facilitating the synthesis of glycosyl azides. It plays pivotal role in deciphering carbohydrate chemistry. CAS No. 191668-88-9. Molecular formula: C33H36N3O4S. Mole weight: 570.72. | |
| Phenyl-6-azido-6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-b-D-galactopyranoside | Phenyl-6-azido-6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-b-D-galactopyranoside is a vital compound used in biomedicine for its potential applications in drug discovery and disease research. With its unique structure, it exhibits promising properties for investigating molecular interactions and enzymatic processes related to various biological mechanisms. Alternative Names: (2R,3S,4S,5R,6S)-2-Azidomethyl-3,4,5-tris-benzyloxy-6-phenylsulfanyl-tetrahydro-pyran; β-D-Galactopyranoside, phenyl 6-azido-6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-; Phenyl 6-azido-6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-β-D-galactopyranoside. CAS No. 260976-50-9. Molecular formula: C33H33N3O4S. Mole weight: 567.70. | |
| Phenyl 6-deoxy-6-fluoro-a-D-glucopyranoside | Phenyl 6-deoxy-6-fluoro-a-D-glucopyranoside is an exceedingly robust and efficacious pharmaceuticalcompound residing within the realm of the biomedical industry, used for studying metabolic impairments and viral infestations. Molecular formula: C12H15FO5. Mole weight: 258.24. | |
| Phenyl 6-O-t-butyldimethylsilyl-b-D-thiogalactopyranoside | Phenyl 6-O-t-butyldimethylsilyl-b-D-thiogalactopyranoside is a key compound used for the development of diverse pharmaceutical drugs, especially those aimed at carbohydrate-related diseases. Alternative Names: Phenyl 6-O-t-butyldimethylsilyl-b-D-thiogalactopyranoside. CAS No. 225241-29-2. Molecular formula: C18H30O5SSi. Mole weight: 386.58. | |
| Phenylacetaldehyde | Phenylacetaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-78-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H8O. US Biological Life Sciences. | Worldwide |
| Phenylacetaldehyde | Phenylacetaldehyde. Alternative Names: 2-Phenylethanal. CAS No. 122-78-1. Purity: 98%. Product ID: ACM122781. Molecular formula: C8H8O. Mole weight: 120.15. IUPAC Name: 2-Phenylacetaldehyde. ECNumber: 204-574-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenylacetaldehyde | Phenylacetaldehyde (CAS# 122-78-1) is a building block used in the synthesis of more complex chemicals, such as Resmethrin (R144685). It is also used as a flavoring agent and fragrance ingredient. Alternative Names: 2-phenylacetaldehyde. Grades: ≥ 90 %. CAS No. 122-78-1. Molecular formula: C8H8O. Mole weight: 120.15. | |
| Phenyl Acetaldehyde 50% in DPG | Phenyl Acetaldehyde 50% in DPG. CAS No. MIXTURE. VIGON Item # 502010. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Phenyl Acetaldehyde 50% in PEA | Phenyl Acetaldehyde 50% in PEA. CAS No. MIXTURE. Kosher: Y. VIGON Item # 501074. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Phenylacetaldehyde 85% in PEA | Phenylacetaldehyde 85% in PEA. CAS No. MIXTURE. Kosher: Y. VIGON Item # 501033. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Phenylacetaldehyde-[d8] | Phenylacetaldehyde-[d8]. CAS No. 1010386-23-8. Molecular formula: C8D8O. Mole weight: 128.20. | |
| phenylacetaldehyde dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the aldehyde or oxo group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is phenylacetaldehyde:NAD+ oxidoreductase. This enzyme participates in phenylalanine metabolism and styrene degradation. Group: Enzymes. Enzyme Commission Number: EC 1.2.1.39. CAS No. 58943-37-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1143; phenylacetaldehyde dehydrogenase; EC 1.2.1.39; 58943-37-6. Cat No: EXWM-1143. |  |
| Phenylacetaldehyde diethyl acetal | Phenylacetaldehyde diethyl acetal. Alternative Names: (2,2-Diethoxyethyl)benzene. CAS No. 6314-97-2. Product ID: FFC-AR-6314972. Molecular formula: C12H18O2. Mole weight: 194.27. IUPAC Name: 2,2-diethoxyethylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| PHENYLACETALDEHYDE DIISOBUTYL ACETAL | PHENYLACETALDEHYDE DIISOBUTYL ACETAL, a multifunctional chemical compound, shows promise in pharmaceutical and fragrance industries. Research suggests its potential efficacy in neurological disorder treatment. Furthermore, its versatility as a flavoring agent in food industry demonstrates versatility and adaptability in diverse applications. Alternative Names: Benzene, [2,2-bis(2-methylpropoxy)ethyl]-, PHENYLACETALDEHYDE DIISOBUTYL ACETAL. Grades: 98.0%. CAS No. 68345-22-2. Molecular formula: C16H26O2. Mole weight: 250.38. | |
| Phenyl Acetaldehyde Dimethyl Acetal | Phenyl Acetaldehyde Dimethyl Acetal (Viridine). CAS No. 101-48-4. FEMA No. 2876. Kosher: Y. VIGON Item # 500510. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Phenylacetaldehyde dimethyl acetal;1,1-dimethoxy-2-phenylethane | Phenylacetaldehyde dimethyl acetal;1,1-dimethoxy-2-phenylethane. Alternative Names: (2,2-Dimethoxyethyl)benzene. CAS No. 101-48-4. Product ID: ACM101484. Molecular formula: C10H14O2. Mole weight: 166.22. IUPAC Name: 2,2-dimethoxyethylbenzene. ECNumber: 202-945-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenyl Acetaldehyde Ethylene Glycol Acetal | Phenyl Acetaldehyde Ethylene Glycol Acetal. CAS No. 101-49-5. VIGON Item # 500834. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Phenyl Acetaldehyde FCC Pure | Phenyl Acetaldehyde FCC Pure. CAS No. 122-78-1. FEMA No. 2874. Kosher: Y. VIGON Item # 500316. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| phenylacetaldoxime dehydratase | The enzyme from Bacillus sp. OxB-1 contains protoheme IX, the iron of which must be in the formiron(II) for activity. (Z)-Phenylacetaldoxime binds to ferric heme (theiron(III) form) via the oxygen atom whereas it binds to the active ferrous form via the nitrogen atom. In this way, the oxidation state of the heme controls the coordination stucture of the substrate-heme complex, which regulates enzyme activity. The enzyme is active towards several (Z)-arylacetaldoximes and (E/Z)-alkylaldoximes as well as towards arylalkylaldoximes such as 3-phenylpropionaldoxime and 4-phenylbutyraldoxime. However, it is inactive with phenylacetaldoximes that have a substituent group at an α-site of an oxime group, for example, with (E/Z)-2-phenylpropionaldoxime and (E/Z)-mandelaldoxime. The activity of the enzyme is inhibited completely by the heavy-metal cations Cu+, Cu2+, Ag+ and Hg+ whereas Fe2+ and Sn2+ have an activatory effect. Group: Enzymes. Synonyms: PAOx dehydratase; arylacetaldoxime. Enzyme Commission Number: EC 4.99.1.7. CAS No. 203210-76-8. 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-5364; phenylacetaldoxime dehydratase; EC 4.99.1.7; 203210-76-8; PAOx dehydratase; arylacetaldoxime dehydratase; OxdB; (Z)-phenylacetaldehyde-oxime hydro-lyase. Cat No: EXWM-5364. | |
| Phenyl acetate | Phenyl acetate. CAS No. 122-79-2. |  Pennsylvania PA |
| Phenyl acetate | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3COOC6H5. CAS No. 122-79-2. Prepack ID 38593654-100g. Molecular Weight 136.15. See USA prepack pricing. |  |
| phenylacetate-CoA ligase | Also acts, more slowly, on acetate, propanoate and butanoate, but not on hydroxy derivatives of phenylacetate and related compounds. Group: Enzymes. Synonyms: phenacyl coenzyme A synthetase; phenylacetyl-CoA ligase; PA-CoA ligase; phenylacetyl-CoA ligase (AMP-forming). Enzyme Commission Number: EC 6.2.1.30. CAS No. 57219-71-3. 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-5688; phenylacetate-CoA ligase; EC 6.2.1.30; 57219-71-3; phenacyl coenzyme A synthetase; phenylacetyl-CoA ligase; PA-CoA ligase; phenylacetyl-CoA ligase (AMP-forming). Cat No: EXWM-5688. | |
| Phenyl Acetate-d5 | Phenyl Acetate-d5. Alternative Names: Phenyl-d5 Acetic Acid Ester. CAS No. 22705-26-6. Product ID: ACM22705266-1. Molecular formula: C8H3D5O2. Mole weight: 141.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenyl Acetate-d5 | Labeled Phenyl Acetate. Phenyl Acetate is a metabolite of Phenylbutyrate (PB), useful in the treatment of neuroblastoma and lung cancer. An odorant found in strawberries, passion fruit and black tea. Group: Biochemicals. Alternative Names: Phenyl-d5 Acetic Acid Ester; Acetoxybenzene-d5; NSC 27795-d5; Phenol-d5 Acetate. Grades: Highly Purified. CAS No. 22705-26-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Phenylacetic acid | Phenylacetic acid. Group: Biochemicals. Alternative Names: a-Tolylic acid. Grades: Highly Purified. CAS No. 103-82-2. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H8O2. US Biological Life Sciences. | Worldwide |
| Phenylacetic acid 2-phenylethyl ester | Phenylacetic acid 2-phenylethyl ester. Group: Biochemicals. Alternative Names: 2-Phenylethyl phenylacetate. Grades: Highly Purified. CAS No. 102-20-5. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Phenylacetic acid 2-phenylethyl ester ≥98.5% | Phenylacetic acid 2-phenylethyl ester ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 102-20-5. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Phenylacetic Acid-d7 | Isotope labelled Phenylacetic Acid is used in the synthesis of Diclofenac (D436450) and its metabolite 4'-Hydroxydiclofenac (H825225), which is the principal human metabolite of Diclofenac. Group: Biochemicals. Grades: Highly Purified. CAS No. 65538-27-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C8HD7O2. US Biological Life Sciences. | Worldwide |
| Phenylacetic acid ethyl ester 99+% (GC) | Phenylacetic acid ethyl ester 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 101-97-3. Pack Sizes: 250ml, 10Kg, 25Kg. US Biological Life Sciences. | Worldwide |
| Phenylacetic acid hydrazide | Phenylacetic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 937-39-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Phenylacetic acid m-tolyl ester | Phenylacetic acid m-tolyl ester. Alternative Names: M-CRESYL A-TOLUATE;M-CRESYL PHENYLACETATE;M-TOLYL PHENYLACETATE;PHENYLACETIC ACID M-TOLYL ESTER;Acetic acid, phenyl-, m-tolyl ester;Benzeneacetic acid, 3-methylphenyl ester;Benzeneaceticacid,3-methylphenylester;m-Cresyl alpha-toluate. CAS No. 122-27-0. Purity: 96%. Product ID: ACM122270. Molecular formula: C15H14O2. Mole weight: 226.28. IUPAC Name: (3-methylphenyl) 2-phenylacetate. ECNumber: 204-531-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenylacetic acid isopentyl ester | Phenylacetic acid isopentyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 102-19-2. Pack Sizes: 5ml, 25ml, 100ml, 250ml. US Biological Life Sciences. | Worldwide |
| Phenylacetic acid methyl ester 99+% (GC) | Phenylacetic acid methyl ester 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 101-41-7. Pack Sizes: 100ml, 250ml, 1L, 5L. US Biological Life Sciences. | Worldwide |
| Phenyl Acetic Acid Natural | Phenyl Acetic Acid Natural. CAS No. 103-82-2. FEMA No. 2878. Kosher: Y. VIGON Item # 501299. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Phenyl Acetic Acid Pure FCC | Phenyl Acetic Acid Pure FCC. CAS No. 103-82-2. FEMA No. 2878. Kosher: Y. VIGON Item # 500575. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Phenylacetone | A metabolite of Lisdexamfetamine dimesylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-79-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H10O. US Biological Life Sciences. | Worldwide |
| phenylacetone monooxygenase | A flavoprotein (FAD). NADH cannot replace NADPH as coenzyme. In addition to phenylacetone, which is the best substrate found to date, this Baeyer-Villiger monooxygenase can oxidize other aromatic ketones [1-(4-hydroxyphenyl)propan-2-one, 1-(4-hydroxyphenyl)propan-2-one and 3-phenylbutan-2-one], some alipatic ketones (e.g. dodecan-2-one) and sulfides (e.g. 1-methyl-4-(methylsulfanyl)benzene). Group: Enzymes. Synonyms: PAMO. Enzyme Commission Number: EC 1.14.13.92. CAS No. 1005768-90-0. 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-0901; phenylacetone monooxygenase; EC 1.14.13.92; 1005768-90-0; PAMO. Cat No: EXWM-0901. | |
| Phenylacetonitrile | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H7N. CAS No. 140-29-4. Prepack ID 24614427-100g. Molecular Weight 117.15. See USA prepack pricing. | |
| Phenylacetyl chloride | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H7ClO. CAS No. 103-80-0. Prepack ID 11513420-100g. Molecular Weight 154.59. See USA prepack pricing. | |
| Phenylacetyl CoA | Phenylacetyl CoA is a derivative of Coenzyme A, which is utilized by the Bacillus Subtillis enzyme Sfp to transfer acyl phosphopantetheinyl moieties into the carrier protein substrate during the production of lipoheptapeptide antibiotic surfactin. Alternative Names: Coenzyme A S-(Phenylacetate); Phenylthio-acetic Acid S-Ester With Coenzyme A; Phenylacetyl Coenzyme A; S-(Benzeneacetate) Coenzyme A. CAS No. 7532-39-0. Molecular formula: C29H42N7O17P3S. Mole weight: 885.67. | |
| phenylacetyl-CoA 1,2-epoxidase | Part of the aerobic pathway of phenylacetate catabolism in Escherichia coli and Pseudomonas putida. Group: Enzymes. Synonyms: ring 1,2-phenylacetyl-CoA epoxidase; phenylacetyl-CoA monooxygenase; PaaAC; PaaABC(D)E. Enzyme Commission Number: EC 1.14.13.149. 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-0749; phenylacetyl-CoA 1,2-epoxidase; EC 1.14.13.149; ring 1,2-phenylacetyl-CoA epoxidase; phenylacetyl-CoA monooxygenase; PaaAC; PaaABC(D)E. Cat No: EXWM-0749. | |
| phenylacetyl-CoA dehydrogenase | The enzyme from Thauera aromatica is a membrane-bound molybdenum-iron-sulfur protein. The enzyme is specific for phenylacetyl-CoA as substrate. Phenylacetate, acetyl-CoA, benzoyl-CoA, propanoyl-CoA, crotonyl-CoA, succinyl-CoA and 3-hydroxybenzoyl-CoA cannot act as substrates. The oxygen atom introduced into the product, phenylglyoxylyl-CoA, is derived from water and not molecular oxygen. Duroquinone, menaquinone and 2,6-dichlorophenolindophenol (DCPIP) can act as acceptor, but the likely physiological acceptor is ubiquinone. A second enzyme, EC 3.1.2.25, phenylacetyl-CoA hydrolase, converts the phenylglyoxylyl-CoA formed into phenylglyoxylate. Group: Enzymes. Synonyms: phenylacetyl-CoA:acceptor oxidoreductase. Enzyme Commission Number: EC 1.17.5.1. CAS No. 210756-43-7. 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-1094; phenylacetyl-CoA dehydrogenase; EC 1.17.5.1; 210756-43-7; phenylacetyl-CoA:acceptor oxidoreductase. Cat No: EXWM-1094. | |
| phenylacetyl-CoA hydrolase | This is the second step in the conversion of phenylacetyl-CoA to phenylglyoxylate, the first step being carried out by EC 1.17.5.1, phenylacetyl-CoA dehydrogenase. Group: Enzymes. Enzyme Commission Number: EC 3.1.2.25. CAS No. 57219-72-4. 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-3559; phenylacetyl-CoA hydrolase; EC 3.1.2.25; 57219-72-4. Cat No: EXWM-3559. | |
| Phenylacetyl coenzyme A lithium salt | Phenylacetyl coenzyme A lithium salt is used to study the phenylacetyl-CoA monooxygenase complex. Applications: Used to study the phenylacetyl-coa monooxygenase complex. Group: Coenzymes. CAS No. 108321-26-2. Purity: ≥95%. Mole weight: 885.67. Appearance: Powder. Form: Solid. Phenylacetyl coenzyme A lithium salt; 108321-26-2. Cat No: COEC-040. | |
| Phenylacetyl-d5 L-Glutamine | It is used as labeled biomarker for metabolic age. Group: Biochemicals. Alternative Names: N2-(2-Phenyl-d5-acetyl)-L-glutamine; N-Phenyl-d5-acetylglutamine; N2-(Phenyl-d5-acetyl)-L-glutamine; NSC 203800-d5; Phenyl-d5-acetyl-L-glutamine; Phenylacetylglutamine-d5. Grades: Highly Purified. CAS No. 1331909-01-3. Pack Sizes: 1mg. Molecular Formula: C??H??D?N?O?, Molecular Weight: 269.31. US Biological Life Sciences. | Worldwide |
| Phenylacetyldisulfide | Phenylacetyldisulfide. CAS No: 15088-78-5 |  Sarchem Laboratories New Jersey NJ |
| Phenylacetyl disulfide | Phenylacetyl disulfide. Group: Biochemicals. Alternative Names: PADS; Bis-(phenylacetyl)-disulfide; Diphenylacetyl disulfide. Grades: Highly Purified. CAS No. 15088-78-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H14O2S2. US Biological Life Sciences. | Worldwide |
| Phenylacetylene | Phenylacetylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 536-74-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Phenylacetylene | Phenylacetylene. Grades: Various grades and purity. CAS No. 536-74-3. Pack Sizes: Various packaging available. Categories: Reagents. |  US, Austria, Lithuania |
| Phenylacetylglutamine | Phenylacetylglutamine is a colonic microbial metabolite from amino acid fermentation. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC 203800; Phenylacetyl-L-glutamine. CAS No. 28047-15-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W050026. |  |
| Phenylacetylglutamine | Phenylacetylglutamine is a product formed by the conjugation of phenylacetate and glutamine. It is a common metabolite that can be found in human urine. It is used as biomarker for metabolic age. Alternative Names: Phenylacetyl L-Glutamine; N2-(2-Phenylacetyl)-L-glutamine; N-Phenylacetylglutamine; N2-(Phenylacetyl)-L-glutamine; NSC 203800; 2-[[2-(4-hydroxyphenyl)acetyl]amino]pentanedioic acid; 4-Hydroxyphenylacetylglutamine; (2S)-4-carbamoyl-2-[(2-phenylacetyl)amino]butan. Grades: ≥ 98% (HPLC). CAS No. 28047-15-6. Molecular formula: C13H16N2O4. Mole weight: 264.28. | |
| Phenylacetylglutamine-d5 | Phenylacetylglutamine-d5 (NSC 203800-d5) is the deuterium labeled Phenylacetylglutamine (HY-W050026). Phenylacetylglutamine is a colonic microbial metabolite from amino acid fermentation[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC 203800-d5; Phenylacetyl-L-glutamine-d5. CAS No. 1331909-01-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-W050026S. | |
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