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| Product | Description | |
|---|---|---|
| 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. Synonyms: (2R,3S,4S,5R,6S)-2-Azidomethyl-3,4,5-tris-benzyloxy-6-phenylsulfanyl-tetrahydro-pyran. 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. Synonyms: Phenyl 6-O-t-butyldimethylsilyl-b-D-thiogalactopyranoside. CAS No. 225241-29-2. Molecular formula: C18H30O5SSi. Mole weight: 386.6. | |
| Phenyl 7-amino-5-azaspiro[2.4]heptane-5-carboxylate | Phenyl 7-amino-5-azaspiro[2.4]heptane-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYL 7-AMINO-5-AZASPIRO[2.4]HEPTANE-5-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 885272-23-1. Molecular formula: C13H16N2O2. Mole weight: 232.28. Product ID: ACM885272231. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Phenyl(9H-purin-6-yl)amine | Phenyl(9H-purin-6-yl)amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 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 is used in perfume compositions, in particular for hyacinth and rose notes.;Phenylacetaldehyde was used in a study to analyse the role of plant derived volatile chemicals on foraging of 1st instar Helicoverpa armigera.;Phenylacetaldehyde is an insect attractant and can be used in blacklight trap for pests. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylethanal. Product Category: Heterocyclic Organic Compound. Appearance: Clear colorless to pale yellow liqiud. CAS No. 122-78-1. Molecular formula: C8H8O. Mole weight: 120.15. Purity: 0.98. IUPACName: 2-Phenylacetaldehyde. Canonical SMILES: C1=CC=C(C=C1)CC=O. Density: 1.079 g/mL at 20 °C. ECNumber: 204-574-5. Product ID: ACM122781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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. |  |
| 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 |
| 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 | analytical standard. Group: Flavor and fragrance standards. |  |
| Phenyl acetate | Phenyl acetate is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 122-79-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-128733. |  |
| 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 | 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 FCC | α-Toluic acid, α-Tolylic acid, Benzeneacetic acid, PAA. Grades: ≥99%, FCC. CAS No. 103-82-2. Product ID: 8-05012. Molecular formula: C6H5CH2CO2H. Mole weight: 136.15. |  |
| 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 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 |
| Phenylacetic acid mustard | Phenylacetic Mustard is a nitrogen mustard analog and the active metabolite of Chlorambucil. It is used as a chemotherapeutic agent and aside from having clastogenic activity, it can also induce chromosome delay. Synonyms: 4-[Bis(2-chloroethyl)amino]benzeneacetic Acid; [p-[Bis(2-chloroethyl)amino]phenyl]acetic Acid; 2-[p-[Bis(2-chloroethyl)amino]phenyl]acetic Acid; 4-[N,N-Bis(2-chloroethyl)amino]phenylacetic Acid; Chlorophenacyle; Chlorphenacyl; N,N-Bis(2-chloroethyl)-p-ami. Grades: > 95%. CAS No. 10477-72-2. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| 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 |
| Phenylacetic acid trans-2-hexen-1-yl ester | Phenylacetic acid trans-2-hexen-1-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYLACETIC ACID TRANS-2-HEXEN-1-YL ESTER;TRANS-2-HEXENYL PHENYLACETATE;TRANS-2-HEXEN-1-YL PHENYLACETATE;2-hexenylester,(e)-benzeneaceticaci;Phenylaceticacidhexenylester;(E)-hex-2-enyl phenylacetate;BENZENEACETICACID,2-HEXENYLESTER,(E)-;Benzeneacetic ac. Product Category: Heterocyclic Organic Compound. CAS No. 68133-78-8. Molecular formula: C14H18O2. Mole weight: 218.29. Density: 0.99. Product ID: ACM68133788. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzeneacetic acid. | |
| 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. | |
| Phenylacetoxytrimethylsilane | Phenylacetoxytrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethylsilyl-phenylacetat; Phenylacetoxytrimethylsilane; Acetic acid,phenyl-,trimethylsilyl ester; Phenylessigsaeure-trimethylsilylester; Trimethylsilyl phenylacetate; Benzeneacetic acid,trimethylsilyl ester. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 2078-18-4. Molecular formula: C11H16O2Si. Mole weight: 208.33 g/mol. Purity: 95%+. IUPACName: trimethylsilyl2-phenylacetate. Canonical SMILES: C[Si](C)(C)OC(=O)CC1=CC=CC=C1. Density: 0.982 g/mL at 25ºC(lit.). Product ID: ACM2078184. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylacetylasparagine | Phenylacetylasparagine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Phenylacetylasparagine. CAS No. 2752-49-0. IUPAC Name: (2S)-4-amino-4-oxo-2-[(2-phenylacetyl)amino]butanoic acid. Molecular formula: C12H14N2O4. Mole weight: 250.25. Catalog: APS2752490. SMILES: NC(=O)C[C@H](NC(=O)Cc1ccccc1)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Phenylacetyl bromide | Phenylacetyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylacetyl bromide, MolPort-003-800-872, CID89742, EINECS 245-060-0, ZINC02023640, AC-907/25004919, 22535-03-1. Product Category: Heterocyclic Organic Compound. CAS No. 22535-03-1. Molecular formula: C8H7BrO. Mole weight: 199.044580 [g/mol]. Purity: 0.96. IUPACName: 2-phenylacetyl bromide. Canonical SMILES: C1=CC=C(C=C1)CC(=O)Br. Density: 1.501g/cm³. ECNumber: 245-060-0. Product ID: ACM22535031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: 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 ≥98.5% (HPLC) | Phenylacetylene ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 536-74-3and126716-66-3. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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 | Phenylacetylglutamine is a colonic microbial metabolite from amino acid fermentation. Uses: Scientific research. Group: Natural products. Alternative Names: NSC 203800; Phenylacetyl-L-glutamine. CAS No. 28047-15-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-W050026. | |
| Phenylacetylglycine | Phenylacetylglycine is a gut microbial metabolite that can activate β2AR. Phenylacetylglycine protects against cardiac injury caused by ischemia/reperfusion [1]. Uses: Scientific research. Group: Natural products. CAS No. 500-98-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W015061. | |
| Phenylacetyl glycine | Phenylacetyl glycine. Group: Biochemicals. Alternative Names: PhenylAc-Gly-OH. Grades: Highly Purified. CAS No. 500-98-1. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Phenylacetyl glycine 99+% (HPLC) | Phenylacetyl glycine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Phenylacetyl-L-glutamine | Phenylacetyl-L-glutamine. Group: Biochemicals. Alternative Names: PhenylAc-L-Gln-OH. Grades: Highly Purified. CAS No. 28047-15-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Phenylacetyl L-Glutamine | It is used as biomarker for metabolic age. Group: Biochemicals. Grades: Highly Purified. CAS No. 28047-15-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Phenylacetyl-L-glutamine ≥95% (NMR) | Phenylacetyl-L-glutamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Phenyl acrylate,min. 95% | Phenyl acrylate,min. 95%. Group: Monomers. Alternative Names: Phenyl acrylate, MolPort-000-005-746, 2-PROPENOIC ACID, PHENYL ESTER, CID61242, EINECS 213-329-1, ZINC01850915, AI3-15711, 937-41-7. CAS No. 937-41-7. Product ID: phenyl prop-2-enoate. Molecular formula: 148.2. Mole weight: C6< / sub>H5< / sub>OCOCH=CH2< / sub>. C=CC(=O)OC1=CC=CC=C1. WRAQQYDMVSCOTE-UHFFFAOYSA-N. 96%. |  |
| Phenyl Acrylate (stabilized with BHT) | Phenyl Acrylate (stabilized with BHT). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acrylic Acid Phenyl Ester (stabilized with BHT). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 937-41-7. Molecular formula: C9H8O2. Mole weight: 148.16 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-937417. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl a-D-galactopyranoside | Phenyl α-D-galactopyranoside is a biomedical product used in drug development and research. It acts as a substrate and is commonly employed in biochemical assays to study the enzymatic activity and transport mechanisms of galactosidases. Additionally, it can be utilized as a reference compound for synthesizing an array of pharmaceuticals targeting galactose-metabolizing enzymes, aiding in the treatment of various diseases related to galactose metabolism. Synonyms: PHENYL-ALPHA-D-GALACTOPYRANOSIDE; Phenyl a-D-galactopyranoside; (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol; phenyl alpha-d-galactopyranoside; (2R,3R,4S,5R,6R)-2-(Hydroxymethyl)-6-phenoxytetrahydro-2H-pyran-3,4,5-triol; SCHEMBL1007043; alpha-D-Galactopyranoside, phenyl; AKOS027384332. CAS No. 2871-15-0. Molecular formula: C12H16O6. Mole weight: 256.25. | |
| Phenyl a-D-glucopyranoside | Phenyl a-D-glucopyranoside, a glycoside compound employed in the management of both cancer and diabetes, displays bifunctional properties by repressing enzymes implicated in neoplastic cell growth while simultaneously optimizing glycemic control. Its versatility extends to its widespread utilization in exploring key areas of inquiry in the biomedical field, cementing its significance as an essential tool in advancing scientific progress. CAS No. 4630-62-0. Molecular formula: C12H16O6. Mole weight: 256.25. | |
| Phenyl-a-D-glucopyranoside | Phenyl-α-D-glucopyranoside is a remarkable bioactive compound, used for studying afflictions entangled with inflammation. Molecular formula: C12H16O6. Mole weight: 256.25. | |
| Phenyl a-D-thiogalactopyranoside | Phenyl a-D-thiogalactopyranoside (PTG) is an essential chemical compound, serving as a remarkable enzymatic substrate. PTG proficiently facilitates the discernment and meticulous research of genetic expression patterns mediated by the awe-inspiring beta-galactosidase enzyme. Molecular formula: C12H16O5S. Mole weight: 272.32. | |
| Phenyl a-D-thiomannopyranoside | Phenyl a-D-thiomannopyranoside, an extraordinary biomedical marvel, unfolds boundless prospects for combatting an extensive array of afflictions. Harnessing its unrivaled potential, this wondrous creation deftly targets intricacies within the perplexing realms of cancer, diabetes, and inflammatory disorders. Intriguingly, through the exquisite modulation of intricate molecular pathways, this bespoke remedy unleashes a torrent of untapped curative virtues, propelling it into the vanguard of pioneering drug development and redefining the frontiers of biomedicine's enigmatic realm. Synonyms: Phenyl 1-thio-a-D-mannopyranoside. CAS No. 77481-62-0. Molecular formula: C12H16O5S. Mole weight: 272.32. | |
| Phenyl-Agarose | saline suspension. Group: Fluorescence/luminescence spectroscopy. | |
| phenylalanine 2-monooxygenase | The reaction shown above is about 80% of the reaction catalysed; the remaining 20% is: L-phenylalanine + O2 + H2O = 3-phenylpyruvic acid + ammonia + H2O2 a reaction similar to that of EC 1.4.3.2, L-amino-acid oxidase. Group: Enzymes. Synonyms: L-phenylalanine oxidase (deaminating and decarboxylating); phenylalanine (deaminating, decarboxylating)oxidase. Enzyme Commission Number: EC 1.13.12.9. CAS No. 190396-37-3. 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-0622; phenylalanine 2-monooxygenase; EC 1.13.12.9; 190396-37-3; L-phenylalanine oxidase (deaminating and decarboxylating); phenylalanine (deaminating, decarboxylating)oxidase. Cat No: EXWM-0622. | |
| phenylalanine 3-monooxygenase | The enzyme from the bacterium Streptomyces coeruleorubidus forms 3-hydroxy-L-phenylalanine (i.e. m-L-tyrosine), which is one of the building blocks in the biosynthesis of the uridyl peptide antibiotics pacidamycins. Group: Enzymes. Synonyms: PacX; phenylalanine 3-hydroxylase. Enzyme Commission Number: EC 1.14.16.7. 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-0959; phenylalanine 3-monooxygenase; EC 1.14.16.7; PacX; phenylalanine 3-hydroxylase. Cat No: EXWM-0959. | |
| phenylalanine 4-monooxygenase | The active centre contains mononuclear iron(II). The reaction involves an arene oxide that rearranges to give the phenolic hydroxy group. This results in the hydrogen at C-4 migrating to C-3 and in part being retained. This process is known as the NIH-shift. The 4a-hydroxytetrahydrobiopterin formed can dehydrate to 6,7-dihydrobiopterin, both spontaneously and by the action of EC 4.2.1.96, 4a-hydroxytetrahydrobiopterin dehydratase. The 6,7-dihydrobiopterin can be enzymically reduced back to tetrahydrobiopterin, by EC 1.5.1.34, 6,7-dihydropteridine reductase, or slowly rearranges into the more stable compound 7,8-dihydrobiopterin. Group: Enzymes. Synonyms: phenylalaninase; phenylalanine 4-hydroxylase; phenylalanine hydroxylase. Enzyme Commission Number: EC 1.14.16.1. CAS No. 9029-73-6. 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-0953; phenylalanine 4-monooxygenase; EC 1.14.16.1; 9029-73-6; phenylalaninase; phenylalanine 4-hydroxylase; phenylalanine hydroxylase. Cat No: EXWM-0953. | |
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