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| Product | Description | |
|---|---|---|
| Phenylacetylglycine | An impurity of Penicillin G which is an antibacterial drug and acts through the inhibition of biosynthesis of cell-wall mucopeptide. Synonyms: N-(Phenylacetyl)glycine; Phenaceturic Acid; N-Phenacetylglycine; NSC 408424; NSC 92778; Phenacetylglycine. Grade: ≥ 99% (HPLC). CAS No. 500-98-1. Molecular formula: C10H11NO3. Mole weight: 193.2. |  |
| 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%. 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. Molecular formula: C6H5OCOCH=CH2. Mole weight: 148.2. Purity: 96%. IUPAC Name: phenyl prop-2-enoate. SMILES: C=CC(=O)OC1=CC=CC=C1. |  |
| Phenylalanine | Phenylalanine. Uses: For analytical and research use. Alternative Names: (-)-Phenylalanine, 175: PN: EP2071334 SEQID: 191 claimed protein, 11: PN: US20090069547 PAGE: 10 claimed protein, Phenyl-alpha-alanine, (2S)-2-Amino-3-phenylpropanoic acid, 3-Phenyl-L-alanine, (S)-(-)-Phenylalanine, (S)-alpha-Amino-beta-phenylpropionic acid, Alanine, phenyl-, L- (4CI,7CI,8CI), (S)-2-Amino-3-phenylpropionic acid, beta-Phenyl-L-alanine, (S)-2-Amino-3-phenylpropanoic acid, (S)-alpha-Aminobenzenepropanoic acid, L-Phenylalanine, (S)-alpha-Aminohydrocinnamic acid, 356: PN: US20070026454 SEQID: 366 claimed protein, (S)-Phenylalanine, 3-Phenylalanine, NSC 79477, Tyrosine Imp. A (EP), beta-Phenyl-alpha-alanine, L-Alanine, 3-phenyl-, Antibiotic FN 1636, Phenylalanine,Nateglinide Imp. D (EP), Benzenepropanoic acid, alpha-amino-, (S)-, 151: PN: US20070015162 SEQID: 161 claimed protein, GV 112054X, L-(-)-Phenylalanine, Aspartame Imp. C (EP), 34: PN: AU2005201745 SEQID: 22 claimed protein, 49: PN: WO2010069074 SEQID: 47 claimed sequence, 175: PN: WO2009077864 SEQID: 191 claimed protein. CAS No. 63-91-2. Molecular formula: C9H11NO2. Mole weight: 165.19. IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid. Catalog: APS63912. |  |
| Phenylalanine | Phenylalanine. CAS No. 63-91-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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-azobenzene HCl | Phenylalanine-4-azobenzene HCl is an alanine derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2137036-84-9. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W141859. |  |
| Phenylalanine 4-hydroxybutyl ester | Phenylalanine 4-hydroxybutyl ester. CAS No. 136680-70-1. Product ID: ACM136680701. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. | |
| phenylalanine aminomutase (D-β-phenylalanine forming) | The enzyme from the bacterium Pantoea agglomerans produces D-β-phenylalanine, an intermediate in the biosynthesis of the polyketide non-ribosomal antibiotic andrimid. The enzyme contains the cofactor 3,5-dihydro-5-methylidene-4H-imidazol-4-one (MIO), which is formed autocatalytically by cyclization and dehydration of the three amino-acid residues alanine, serine and glycine. cf. EC 5.4.3.10, phenylalanine aminomutase (L-β-phenylalanine forming). Group: Enzymes. Synonyms: admH (gene name); L-phenylalanine 2,3-aminomutase [(S)-3-amino-3-phenylpropanoate]. Enzyme Commission Number: EC 5.4.3.11. 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-5533; phenylalanine aminomutase (D-β-phenylalanine forming); EC 5.4.3.11; admH (gene name); L-phenylalanine 2,3-aminomutase [(S)-3-amino-3-phenylpropanoate]. Cat No: EXWM-5533. | |
| phenylalanine aminomutase (L-β-phenylalanine forming) | The enzyme contains the cofactor 3,5-dihydro-5-methylidene-4H-imidazol-4-one (MIO). This unique cofactor is formed autocatalytically by cyclization and dehydration of the three amino-acid residues alanine, serine and glycine. cf. EC 5.4.3.11, phenylalanine aminomutase (D-β-phenylalanine forming). Group: Enzymes. Enzyme Commission Number: EC 5.4.3.10. 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-5532; phenylalanine aminomutase (L-β-phenylalanine forming); EC 5.4.3.10. Cat No: EXWM-5532. | |
| phenylalanine ammonia-lyase | This enzyme is a member of the aromatic amino acid lyase family, other members of which are EC 4.3.1.3 (histidine ammonia-lyase) and EC 4.3.1.23 (tyrosine ammonia-lyase) and EC 4.3.1.25 (phenylalanine/tyrosine ammonia-lyase). The enzyme contains the cofactor 3,5-dihydro-5-methylidene-4H-imidazol-4-one (MIO), which is common to this family. This unique cofactor is formed autocatalytically by cyclization and dehydration of the three amino-acid residues alanine, serine and glycine. The enzyme from some species is highly specific for phenylalanine. Group: Enzymes. Synonyms: phenylalanine deaminase; phenylalanine ammonium-lyase; PAL; L-phenylalanine ammonia-lyase; Phe ammonia-lyase. Enzyme Commission Number: EC 4.3.1.24. CAS No. 9024-28-6. PAL. 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-5284; phenylalanine ammonia-lyase; EC 4.3.1.24; 9024-28-6; phenylalanine deaminase; phenylalanine ammonium-lyase; PAL; L-phenylalanine ammonia-lyase; Phe ammonia-lyase. Cat No: EXWM-5284. | |
| Phenylalanine,b-phenyl-,hydrochloride(1:1) | Phenylalanine,b-phenyl-,hydrochloride(1:1). CAS No. 119273-60-8. Product ID: ACM119273608. Molecular formula: C15H15NO2.ClH. Alfa Chemistry - ISO 9001:32057 Certified. | |
| phenylalanine decarboxylase | A pyridoxal-phosphate protein. Also acts on tyrosine and other aromatic amino acids. Group: Enzymes. Synonyms: L-phenylalanine decarboxylase; aromatic L-amino acid decarboxylase; L-phenylalanine carboxy-lyase. Enzyme Commission Number: EC 4.1.1.53. CAS No. 9075-72-3. L-Phenylalanine decarboxylase. 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-4799; phenylalanine decarboxylase; EC 4.1.1.53; 9075-72-3; L-phenylalanine decarboxylase; aromatic L-amino acid decarboxylase; L-phenylalanine carboxy-lyase. Cat No: EXWM-4799. | |
| phenylalanine dehydrogenase | The enzymes from Bacillus badius and Sporosarcina ureae are highly specific for L-phenylalanine; that from Bacillus sphaericus also acts on L-tyrosine. Group: Enzymes. Synonyms: L-phenylalanine dehydrogenase; PHD. Enzyme Commission Number: EC 1.4.1.20. CAS No. 69403-12-9. PHD. 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-1454; phenylalanine dehydrogenase; EC 1.4.1.20; 69403-12-9; L-phenylalanine dehydrogenase; PHD. Cat No: EXWM-1454. | |
| phenylalanine(histidine) transaminase | L-Histidine and L-tyrosine can act instead of L-phenylalanine; in the reverse reaction, L-methionine, L-serine and L-glutamine can replace L-alanine. Group: Enzymes. Synonyms: phenylalanine (histidine) aminotransferase; phenylalanine(histidine):pyruvate aminotransferase; histidine:pyruvate aminotransferase; L-phenylalanine(L-histidine):pyruvate aminotransferase. Enzyme Commission Number: EC 2.6.1.58. CAS No. 72560-98-6. 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-2899; phenylalanine(histidine) transaminase; EC 2.6.1.58; 72560-98-6; phenylalanine (histidine) aminotransferase; phenylalanine(histidine):pyruvate aminotransferase; histidine:pyruvate aminotransferase; L-phenylalanine(L-histidine):pyruvate aminotransferase. Cat No: EXWM-2899. | |
| phenylalanine N-acetyltransferase | Also acts, more slowly, on L-histidine and L-alanine. Group: Enzymes. Synonyms: acetyl-CoA-L-phenylalanine α-N-acetyltransferase. Enzyme Commission Number: EC 2.3.1.53. CAS No. 9075-16-5. 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-2233; phenylalanine N-acetyltransferase; EC 2.3.1.53; 9075-16-5; acetyl-CoA-L-phenylalanine α-N-acetyltransferase. Cat No: EXWM-2233. | |
| phenylalanine N-monooxygenase | A heme-thiolate protein (P-450). This enzyme catalyses two successive N-hydroxylations of L-phenylalanine, the first committed steps in the biosynthesis of benzylglucosinolate. The product of the two hydroxylations, N,N-dihydroxy-L-phenylalanine, is extremely labile and dehydrates spontaneously.The dehydrated product is then subject to a decarboxylation that produces the oxime. It is still not known whether the decarboxylation is spontaneous or catalysed by the enzyme. The product, (E)-phenylacetaldoxime, undergoes a spontaneous isomerization to the (Z) form. Group: Enzymes. Synonyms: phenylalanine N-hydroxylase; CYP79A2. Enzyme Commission Number: EC 1.14.13.124. 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-0725; phenylalanine N-monooxygenase; EC 1.14.13.124; phenylalanine N-hydroxylase; CYP79A2. Cat No: EXWM-0725. | |
| phenylalanine racemase (ATP-hydrolysing) | The enzyme phenylalanine racemase is the enzyme that acts on amino acids and derivatives. It activates both the L & D stereo isomers of phenylalanine to form L-phenylalanyl adenylate and D-phenylalanyl adenylate, which are bound to the enzyme. These bound compounds are then transferred to the thiol group of the enzyme followed by conversion of its configuration, the D-isomer being the more favorable configuration of the two, with a 7 to 3 ratio between the two isomers. The racemisation reaction of phenylalanine is coupled with the highly favorable hydrolysis of adenosine triphosphate (ATP) to adenosine monophosphate (AMP) and pyrophosphate (PP), thermodynamically allowing it to proceed. This reaction is then drawn forward by further hydrolyzing PP to inorganic phosphate (Pi), via Le Chatelier's principle. Group: Enzymes. Synonyms: phenylalanine racemase; phenylalanine racemase (adenosine triphosphate-hydrolysing); gramicidin S synthetase I. Enzyme Commission Number: EC 5.1.1.11. CAS No. 37290-95-2. 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-5369; phenylalanine racemase (ATP-hydrolysing); EC 5.1.1.11; 37290-95-2; phenylalanine racemase; phenylalanine racemase (adenosine triphosphate-hydrolysing); gramicidin S synthetase I. Cat No: EXWM-5369. | |
| phenylalanine-tRNA ligase | This enzyme belongs to the family of ligases, to be specific those forming carbon-oxygen bonds in aminoacyl-tRNA and related compounds. This enzyme participates in phenylalanine, tyrosine and tryptophan biosynthesis and aminoacyl-tRNA biosynthesis. Group: Enzymes. Synonyms: phenylalanyl-tRNA synthetase; phenylalanyl-transfer ribonucleate synthetase; phenylalanine-tRNA synthetase; phenylalanyl-transfer RNA synthetase; phenylalanyl-tRNA ligase; phenylalanyl-transfer RNA ligase; L-phenylalanyl-tRNA synthetase; phenylalanine translase. Enzyme Commission Number: EC 6.1.1.20. CAS No. 9055-66-7. 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-5652; phenylalanine-tRNA ligase; EC 6.1.1.20; 9055-66-7; phenylalanyl-tRNA synthetase; phenylalanyl-transfer ribonucleate synthetase; phenylalanine-tRNA synthetase; phenylalanyl-transfer RNA synthetase; phenylalanyl-tRNA ligase; phenylalanyl-transfer RNA ligase; L-phenylalanyl-tRNA synthetase; phenylalanine translase. Cat No: EXWM-5652. | |
| phenylalanine/tyrosine ammonia-lyase | This enzyme is a member of the aromatic amino acid lyase family, other members of which are EC 4.3.1.3 (histidine ammonia-lyase), EC 4.3.1.23 (tyrosine ammonia-lyase) and EC 4.3.1.24 (phenylalanine ammonia-lyase). The enzyme from some monocots, including maize, and from the yeast Rhodosporidium toruloides, deaminate L-phenylalanine and L-tyrosine with similar catalytic efficiency. The enzyme contains the cofactor 3,5-dihydro-5-methylidene-4H-imidazol-4-one (MIO), which is common to this family. This unique cofactor is formed autocatalytically by cyclization and dehydration of the three amino-acid residues alanine, serine and glycine. Group: Enzymes. Synonyms: PTAL; bifunctional PAL. Enzyme Commission Number: EC 4.3.1.25. 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-5285; phenylalanine/tyrosine ammonia-lyase; EC 4.3.1.25; PTAL; bifunctional PAL. Cat No: EXWM-5285. | |
| Phenylalanyl-histidine | Phenylalanylhistidine is a dipeptide composed of phenylalanine and histidine. Synonyms: Phe-his; L-phenylalanyl-L-histidine. CAS No. 33367-37-2. Molecular formula: C15H18N4O3. Mole weight: 302.33. | |
| Phenylalanyl-lysine | Phenylalanyl-lysine is a dipeptide composed of phenylalanine and lysine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: 3-Phenyl-L-Ala-L-Lys-OH; L-Phe-L-Lys-OH; N2-(3-Phenyl-L-alanyl)-L-lysine; Phe-Lys-OH; L-Lysine, L-phenylalanyl-; (S)-6-Amino-2-((S)-2-amino-3-phenyl-propionylamino)-hexanoic acid; H-FK-OH; L-phenylalanyl-L-lysine. Grade: ≥95%. CAS No. 6456-72-0. Molecular formula: C15H23N3O3. Mole weight: 293.36. | |
| Phenylalanyl-prolyl Diketopiperazine | Cyclo(D-Phe-L-Pro) is a cyclodipeptide phytotoxin produced by Alternaria alternata and streptomyces rochei. Synonyms: L-Phe-L-Pro lactam; (3R,8aS)-Cyclo(phenylalanylprolyl); phenylalanyl-prolyl diketopiperazine; Cyclo(L-prolyl-D-phenylalanyl). Grade: 98.0%. CAS No. 26488-24-4. Molecular formula: C14H16N2O2. Mole weight: 244.29. | |
| Phenylalanyl-threonine | Phenylalanyl-threonine is a dipeptide composed of phenylalanine and threonine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: L-Threonine, L-phenylalanyl-; Phe-Thr; H-FT-OH; L-Phe-L-Thr; L-phenylalanyl-L-threonine. Grade: ≥98%. CAS No. 51352-44-4. Molecular formula: C13H18N2O4. Mole weight: 266.29. | |
| Phenyl-α-MIDA-boryl aldehyde | Phenyl-α-MIDA-boryl aldehyde. CAS No. 1329422-26-5. | |
| Phenylammonium Bromide | ≥98%. Alternative Names: greatcell Solar, Aniline hydroBromide, Benzenaminium Bromide, Anilinium Bromide, Benzenamine hydroBromide. CAS No. 542-11-0. Molecular formula: C6H8BrN. Mole weight: 174.04 g/mol. IUPAC Name: aniline;hydrobromide. SMILES: C1=CC=C(C=C1)N.Br. InChI: InChI=1S/C6H7N.BrH/c7-6-4-2-1-3-5-6;/h1-5H,7H2;1H. | |
| Phenylammonium Iodide | Phenylammonium Iodide. Alternative Names: Aniline hydrIodide, Benzenaminium Iodide, greatcell Solar, Benzenamine hydrIodide, Anilinium Iodide. CAS No. 45497-73-2. Molecular formula: C6H7N.HI. Mole weight: 221.04 g/mol. Purity: 96%. IUPAC Name: aniline;hydroiodide. SMILES: C1=CC=C(C=C1)[NH3+].[I-]. | |
| Phenylarsine oxide | Phenylarsine oxide (PAO), an inhibitor of endocytosis, inhibits PTPε with an IC50 of 18 μM. Phenylarsine oxide (PAO) inhibits oxygen consumption and decreases cellular ATP content overlap with those used to inhibit protein internalization[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Oxophenylarsine; PhAsO; Arsenosobenzene. CAS No. 637-03-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-131901. | |
| Phenylazosalicylic acid | Phenylazosalicylic acid. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-(2-phenyldiazenyl)benzoic acid. Grades: Highly Purified. CAS No. 3147-53-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H10N2O3. US Biological Life Sciences. | Worldwide |
| Phenylbenzimidazole Sulfonic Acid | Phenylbenzimidazole Sulfonic Acid. Alternative Names: 2-Phenylbenzimidazole-5-sulfonic acid. CAS No. 27503-81-7. Purity: 98.0-102.0%. Product ID: CI-GU-0345. Molecular formula: C13H10N2O3S. Mole weight: 274.3 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenyl benzoate | Phenyl benzoate. Synonyms: Benzoic acid phenyl ester. CAS No. 93-99-2. Pack Sizes: 25 g. Product ID: CDC10-0355. Molecular formula: C13H10O2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Phenyl benzoate; CDC10-0355; 93-99-2; C13H10O2; Benzoic acid phenyl ester; 202-293-2; MFCD00003072; 93-99-2. Purity: 0.99. Color: White. EC Number: 202-293-2. Physical State: Powder. Quality Level: 100. Application: Phenyl benzoate was used in the synthesis of soluble polyimides using dianhydride/diamine derivatives. Boiling Point: 298-299°C. Melting Point: 68-70°C. Density: 1.146 g/cm3. Product Description: Phenyl benzoate is a phenyl ester of benzoic acid. Crystal structure of phenyl benzoate has been determined from 844 microdensitometer-measured intensities. All bond lengths and angles were reported to be normal. Phenyl benzoate undergoes Fries rearrangement catalyzed by heteropoly acids to yield the acylated phenols and esters. |  |
| Phenyl Benzoate | Phenyl Benzoate. Alternative Names: 2-Phenylbenzoate. CAS No. 93-99-2. Molecular formula: C13H10O2. Mole weight: 198.22. Purity: 98%. IUPAC Name: Phenyl benzoate. SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2. InChI: InChI=1S/C13H10O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H. | |
| Phenyl β-D-glucopyranoside | Phenyl β-D-glucopyranoside is a component isolated from Phellodendron amurense, which has anti-inflammatory and anti-tumor activities. Phenyl β-D-glucopyranoside inhibits nitric oxide (NO) production, and the expression of iNOS and COX-2. Phenyl β-D-glucopyranoside also inhibits the nuclear translocation of NF-κB. Phenyl β-D-glucopyranoside inhibits the expression of pro-inflammatory cytokines and related genes[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1464-44-4. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W011849. | |
| Phenyl-beta-D-glucopyranoside | 5g Pack Size. Group: Building Blocks, Carbohydrates, Testing Standards. Formula: C12H16O6. CAS No. 1464-44-4. Prepack ID 18205669-5g. Molecular Weight 256.2518. See USA prepack pricing. |  |
| Phenyl bis(2-propan-2-ylphenyl)phosphate | Phenyl bis(2-propan-2-ylphenyl)phosphate. Alternative Names: AG-G-70627, 69500-29-4, Bis(o-isopropylphenyl) phenyl phosphate, PHOSPHORIC ACID BIS(2-(ISOPROPYL)PHENYL) PHENYL ESTER, 101299-37-0, SureCN223726, AC1L1R1I, Phosphoric acid, bis((1-methylethyl)phenyl) phenyl ester, CTK5D0184, HSDB 6796, Di(isopropylphenyl) phenyl phosphate, EINECS 248-849-8, Bis(2-isopropylphenyl) Phenyl Phosphate, phenyl bis(2-propan-2-ylphenyl) phosphate, BIS(ISOPROPYLPHENYL) PHENYL PHOSPHATE, FT-0663314, phenyl bis[2-(propan-2-yl)phenyl] phosphate, Phosphoric Acid Bis[2-(1-methylethyl)phenyl] Phenyl Ester, Phosphoric acid, bis(2-(1-methylethyl)phenyl) phenyl ester, Phosphoric acid, bis((1-methylethyl)phenyl) phenyl ester (9CI). CAS No. 101299-37-0. Purity: 96%. Product ID: ACM101299370. Molecular formula: C24H27O4P. Mole weight: 410.443 g/mol. IUPAC Name: phenyl bis(2-propan-2-ylphenyl) phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenylbis(4-(1-phenyl-3a,7a-dihydro-1H-benzo[d]imidazol-2-yl)phenyl)phosphine oxide | Phenylbis(4-(1-phenyl-3a,7a-dihydro-1H-benzo[d]imidazol-2-yl)phenyl)phosphine oxide. CAS No. 1426143-77-2. Molecular formula: C44H35N4OP. Mole weight: 666.75. Purity: 99%. | |
| Phenylboronic acid | 25g Pack Size. Group: Boronic Acids, Building Blocks, Organics. Formula: C6H7BO2. CAS No. 98-80-6. Prepack ID 11859927-25g. Molecular Weight 121.93. See USA prepack pricing. | |
| Phenylboronic acid | Phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 98-80-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H7BO2. US Biological Life Sciences. | Worldwide |
| Phenylboronic acid | Phenylboronic acid. Alternative Names: Benzenboronic acid. CAS No. 98-80-6. Molecular formula: C6H7BO2. Mole weight: 121.93. Purity: 99.5%+. IUPAC Name: phenylboronic acid. SMILES: B(C1=CC=CC=C1)(O)O. InChI: InChI=1S/C6H7BO2/c8-7(9)6-4-2-1-3-5-6/h1-5,8-9H. | |
| Phenylboronic acid | 100g Pack Size. Group: Boronic Acids, Building Blocks, Organics. Formula: C6H7BO2. CAS No. 98-80-6. Prepack ID 11859927-100g. Molecular Weight 121.93. See USA prepack pricing. | |
| Phenylboronic acid | Phenylboronic acid. CAS No: 98-80-6 |  Sarchem Laboratories New Jersey NJ |
| Phenyl Boronic Acid | Phenyl Boronic Acid. Grades: Various grades and purity. CAS No. 98-80-6. Pack Sizes: Various packaging available. Categories: Boronic Acid derivatives. |  US, Austria, Lithuania |
| Phenylboronic Acid (95%) | Phenylboronic Acid is a compound used in organic synthesis of various pharmaceutical goods. Group: Biochemicals. Alternative Names: B-Phenylboronic Acid; Dihydroxyphenylborane; NSC 66487; Phenylboric Acid; Phenylboronic Acid; Phenyldihydroxyborane. Grades: Highly Purified. CAS No. 98-80-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Phenylboronic Acid-[d5] | Phenylboronic Acid-[d5] is the labelled analogue of Phenylboronic Acid, which is a compound used in organic synthesis of various pharmaceutical goods. Synonyms: Phenyl-d5-boronic acid; B-Phenylboronic Acid-d5; Dihydroxyphenylborane-d5; Phenylboric Acid-d5; Phenyldihydroxyborane-d5; B-(Phenyl-2,3,4,5,6-d5)boronic Acid; (Pentadeuterophenyl)boronic Acid. Grade: 98% by CP; 98% atom D. CAS No. 215527-70-1. Molecular formula: C6H2D5BO2. Mole weight: 126.96. | |
| Phenylboronic acid MIDA ester | Phenylboronic acid MIDA ester. CAS No. 109737-57-7. Molecular formula: C11H12BNO4. Mole weight: 233.03g/mol. IUPAC Name: 6-methyl-2-phenyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=CC=C2. InChI: InChI=1S/C11H12BNO4/c1-13-7-10(14)16-12(17-11(15)8-13)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3. | |
| Phenylboronic acid N-butyldiethanolamine ester | Phenylboronic acid N-butyldiethanolamine ester. CAS No. 84549-45-1. Molecular formula: C14H22BNO2. Mole weight: 247.14g/mol. IUPAC Name: 6-butyl-2-phenyl-1,3,6,2-dioxazaborocane. SMILES: B1(OCCN(CCO1)CCCC)C2=CC=CC=C2. InChI: InChI=1S/C14H22BNO2/c1-2-3-9-16-10-12-17-15(18-13-11-16)14-7-5-4-6-8-14/h4-8H,2-3,9-13H2,1H3. | |
| Phenylbutazone | Phenylbutazone is a compound of research interest as an anti-inflammatory and anti-proliferative agent. Several studies have investigated Phenylbutazone as an anti-inflammatory agent and its role in mediating prostaglandin synthesis. Phenylbutazone may be of interest regarding research into anti-proliferative effects as well, especially in colorectal cancer studies. In studies with human colon cancer cell lines investigating anti-proliferative capabilities of NSAIDs, Phenylbutazone was noted to have intermediate anti-proliferative potency as compared to other NSAIDs. Phenylbutazone is an inhibitor of Cox (cyclooxygenase) that is also a substrate for peroxidation by Cox. Applications: An inhibitor of cox. Group: Coenzymes. CAS No. 50-33-9. Purity: ≥99%. Mole weight: 308.38. Form: Solid. Phenylbutazone; 50-33-9. Cat No: COEC-069. | |
| Phenylbutazone | A non-steroidal anti-inflammatory compound. An inhibitor of cyclooxygenase that is also a substrate for peroxidation by cyclooxygenase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Phenylbutazone | Phenylbutazone is a non-steroidal anti-inflammatory drug (NSAID) belonging to the pyrazolidine class. It was one of the earliest synthetic anti-inflammatory agents developed and is characterized by its potent anti-inflammatory effects and significant toxicity profile. Applications: In human medicine, its use is largely restricted to the management of ankylosing spondylitis and acute exacerbations of gout where other agents have failed. it is reserved for second-line therapy due to the high incidence of life-threatening adverse effects, including aplastic anemia and agranulocytosis. it is more commonly used in veterinary medicine, particularly in equine practice. Category: Nonsteroidal anti-inflammatory (nsaid) apis. Synonyms: Benzone; Betazed; bizolin; Phenylbutazone; PHENYLBUTAZONE; 1,2-Diphenyl-4-butyl-3,5-pyrazolidinedione. CAS No. 50-33-9. Product ID: API50339. Molecular formula: C19H20N2O2. Mole weight: 308.37. EINECS: 200-029-0. InChIKey: VYMDGNCVAMGZFE-UHFFFAOYSA-N. Appearance: White to off-white powder. |  |
| Phenylbutazone-[13C12] | Phenylbutazone-[13C12] is the labelled analogue of Phenylbutazone, which is a cyclooxygenase inhibitor and a nonsteroidal anti-inflammatory drug for the short-term treatment of pain and fever in animals. Synonyms: Phenylbutazone-13C12; 4-Butyl-1,2-diphenyl-13C12-pyrazolidine-3,5-dione; 4-Butyl-1,2-diphenyl-3,5-pyrazolidinedione-13C12; 1,2-Diphenyl-3,5-dioxo-4-butylpyrazolidine-13C12; Alindor-13C12; Alkazone-13C12; Antado-13C12l; Benzone-13C12; Betazed-13C12; Diphebuzol-13C12; Flexazone-13C12; Robizone-13C12; Shigrodin-13C12; Tencodyne-13C12; Uzone-13C12; VAC-10-13C12; Zolaphen-13C12; Phenylbutazone-(diphenyl-13C12). Grade: 95% by HPLC; 98% atom 13C. CAS No. 1325559-13-4. Molecular formula: C7[13C]12H20N2O2. Mole weight: 320.29. | |
| Phenylbutazone-d9 | Phenylbutazone-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Phenylbutazone-(diphenyl-13C12) | Phenylbutazone-(diphenyl-13C12). Uses: For analytical and research use. CAS No. 1325559-13-4. Mole weight: 320.29. Catalog: AP1325559134. | |
| Phenylbutazone-[diphenyl-d10] | Phenylbutazone-[diphenyl-d10] is the labelled analogue of Phenylbutazone. Phenylbutazone is a nonsteroidal anti-inflammatory drug for the short-term treatment of pain and fever in animals. Synonyms: Phenylbutazone(diphenyl-d10); 4-Butyl-1,2-diphenyl-3,5-pyrazolidinedione-d10; 1,2-Diphenyl-3,5-dioxo-4-butylpyrazolidine-d10; Alindor-d10. Grade: 98% by HPLC; 98% atom D. CAS No. 1219794-69-0. Molecular formula: C19H10D10N2O2. Mole weight: 318.44. | |
| Phenylbutazone Impurity 2 | Phenylbutazone Impurity 2. Uses: For analytical and research use. Molecular formula: C14H14N2O2. Mole weight: 242.28. Catalog: APB12281. | |
| Phenylbutazone Impurity 3 | Phenylbutazone Impurity 3. Uses: For analytical and research use. Molecular formula: C14H16N2O2. Mole weight: 244.29. Catalog: APB12282. | |
| Phenylbutyrate Related Compound A | Phenylbutyrate Related Compound A. Uses: For analytical and research use. CAS No. 2051-95-8. Mole weight: 178.18. Catalog: AP2051958. | |
| Phenylbutyrate Related Compound B | Phenylbutyrate Related Compound B. Uses: For analytical and research use. CAS No. 529-34-0. Mole weight: 146.19. Catalog: AP529340. | |
| Phenylbutyrate Related Compound C | Phenylbutyrate Related Compound C. Uses: For analytical and research use. CAS No. 4441-63-8. Mole weight: 170.25. Catalog: AP4441638. | |
| Phenylcapsaicin | Phenylcapsaicin is an analogue of Capsaicin (HY-10448). Phenylcapsaicin is a TRPV1 receptor activator. Phenylcapsaicin enhances fat oxidation during aerobic exercise[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 848127-67-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-158110. | |
| Phenylcarbamimidic acid | Phenylcarbamimidic acid. CAS No. 173893-72-6. Product ID: ACM173893726. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenyl chloroformate | Phenyl chloroformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1885-14-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H5ClO2. US Biological Life Sciences. | Worldwide |
| Phenyl chloroformate | Phenyl chloroformate. Grades: Various grades and purity. CAS No. 1885-14-9. Pack Sizes: Various packaging available. Categories: Chloroformates. | US, Austria, Lithuania |
| Phenyl chlorothionoformate | Phenyl chlorothionoformate. Group: Biochemicals. Alternative Names: Carbonochloridothioic acid O-phenyl ester; Chlorothioformic acid O-phenyl ester; NSC 99103. Grades: Highly Purified. CAS No. 1005-56-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C7H5ClOS. US Biological Life Sciences. | Worldwide |
| Phenyl cyanate | Phenyl cyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1122-85-6. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C7H5NO. US Biological Life Sciences. | Worldwide |
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