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| Product | Description | |
|---|---|---|
| Phentolamine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Phentolamine hydrochloride | 100mg Pack Size. Group: Bioactive Small Molecules, Organics, Research Organics & Inorganics. Formula: C17H19N3O · HCl. CAS No. 73-05-2. Prepack ID 90029009-100mg. Molecular Weight 317.81. See USA prepack pricing. |  |
| Phentolamine Hydrochloride | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Phentolamine hydrochloride, Regitine hydrochloride, Phentolamine chloride, DNP, m-[N-(2-Imidazolin-2-ylmethyl)-p-toluidino]phenol hydrochloride,Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-, hydrochloride (1:1), Phenol, m-[N-(2-imidazolin-2-ylmethyl)-p-toluidino]-, monohydrochloride (8CI), Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-, monohydrochloride (9CI). | |
| Phentolamine, Hydrochloride (2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Hydrochloride) | An adrenergic blocking agent. An antihypertensive. Used for the treatment of pheochromocytoma. Group: Biochemicals. Alternative Names: 2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Hydrochloride. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| Phentolamine mesylate | Phentolamine mesylate (Phentolamine methanesulfonate) is a reversible, non-selective, and orally active blocker of α1 and α2 adrenergic receptor that expands blood vessels to reduce peripheral vascular resistance. Phentolamine mesylate can be used for the research of pheochromocytoma-related hypertension, heart failure and erectile dysfunction [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Phentolamine methanesulfonate. CAS No. 65-28-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0362A. |  |
| Phentolamine mesylate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phentolamine Mesylate EP Impurity B HCl | Phentolamine Mesylate EP Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13338-49-3. Molecular formula: C4H8Cl2N2. Mole weight: 155.02. Catalog: APB13338493. | |
| Phentolamine methanesulfonate (Phentolamine mesylate) | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H19N3O · CH4O3S. CAS No. 65-28-1. Prepack ID 24470424-1g. Molecular Weight 377.46. See USA prepack pricing. | |
| Phentolamine methanesulfonate (Phentolamine mesylate) | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H19N3O · CH4O3S. CAS No. 65-28-1. Prepack ID 24470424-100mg. Molecular Weight 377.46. See USA prepack pricing. | |
| Phentolamine methanesulfonate salt | Phentolamine methanesulfonate salt. Group: Biochemicals. Alternative Names: 2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, methanesulfonate. Grades: Highly Purified. CAS No. 65-28-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C18H23N3O4S. US Biological Life Sciences. | Worldwide |
| Phentolamine methanesulfonate salt | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Phentolamine, Methanesulfonate Salt (2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Methanesulfonate) | An adrenergic blocking agent. An antihypertensive. Used for the treatment of pheochromocytoma. Group: Biochemicals. Alternative Names: 2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Methanesulfonate. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Phen-TRZ | Phen-TRZ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-(4,6-Diphenyl-1,3,5-triazin-2-yl)-10H-phenoxazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1357066-21-7. Molecular formula: C27H18N4O. Mole weight: 414.46 g/mol. Product ID: ACM1357066217. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phentride. |  |
| Phenyl-13C6 isocyanate | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| Phenyl 1-Hydroxy-2-Naphthoate | Phenyl 1-Hydroxy-2-Naphthoate. Group: Pressure & heat sensitive recording materials liquid crystal (lc) building blocksliquid crystal (lc) materials heat & pressure sensitive dyes. Alternative Names: 2-Naphthalenecarboxylic acid. CAS No. 132-54-7. Product ID: Phenyl 1-hydroxynaphthalene-2-carboxylate. Molecular formula: 264.28. Mole weight: C17H12O3. C1=CC=C (C=C1)OC (=O)C2=C (C3=CC=CC=C3C=C2)O. InChI=1S / C17H12O3 / c18-16-14-9-5-4-6-12 (14) 10-11-15 (16) 17 (19) 20-13-7-2-1-3-8-13 / h1-11, 18H. QHDYIMWKSCJTIM-UHFFFAOYSA-N. 0.98. |  |
| Phenyl-[2-(2-piperidin-1-ium-1-ylpropoxy)phenyl]methanone bromide | Phenyl-[2-(2-piperidin-1-ium-1-ylpropoxy)phenyl]methanone bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID25400, 2-(2-Piperidinopropoxy)benzophenone hydrobromide, LS-38950, BENZOPHENONE, 2-(2-PIPERIDINOPROPOXY)-, HYDROBROMIDE, 10571-21-8. Product Category: Heterocyclic Organic Compound. CAS No. 10571-21-8. Molecular formula: C21H26BrNO2. Mole weight: 404.341 g/mol. Purity: 0.96. IUPACName: phenyl-[2-(2-piperidin-1-ium-1-ylpropoxy)phenyl]methanone bromide. Canonical SMILES: CC(COC1=CC=CC=C1C(=O)C2=CC=CC=C2)[NH+]3CCCCC3.[Br-]. Product ID: ACM10571218. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 2,3,4-tri-O-acetyl-a-L-thiorhamnopyranoside | Phenyl 2,3,4-tri-O-acetyl-a-L-thiorhamnopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl2,3,4-tri-O-acetyl-a-L-thiorhamnopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 181136-65-2. Molecular formula: C18H22O7S. Product ID: ACM181136652. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 2-bromoacetate | Phenyl 2-bromoacetate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 620-72-4. Pack Sizes: 25 g. Product ID: HY-41413. | |
| Phenyl 2-Chloroethyl Ether | Phenyl 2-Chloroethyl Ether. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Phenyl(2E)-3-phenyl-2-propenoate | Phenyl(2E)-3-phenyl-2-propenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl cinnamate; phenyl trans-cinnamate; chroman-4-ylideneacetic acid; trans-cinnamic acid phenyl ester; 4-chromanylideneacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 2757-4-2. Molecular formula: C15H12O2. Mole weight: 224.254580 [g/mol]. Purity: 0.96. IUPACName: phenyl (E)-3-phenylprop-2-enoate. Density: 1.144g/cm³. Product ID: ACM2757042. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 2-hydroxy-5-iodobenzoate | Phenyl 2-hydroxy-5-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenyl 2-hydroxy-5-iodobenzoate, 1131622-42-8, CTK8E2215, SBB068138, ZINC39952455, phenyl 5-iodanyl-2-oxidanyl-benzoate, AKOS015856293, AK133611, 2-hydroxy-5-iodobenzoic acid phenyl ester, KB-145686, FT-0654792, A802968, I14-5582. Product Category: Heterocyclic Organic Compound. CAS No. 1131622-42-8. Molecular formula: C13H9IO3. Mole weight: 340.113230 [g/mol]. Purity: 0.96. IUPACName: phenyl 2-hydroxy-5-iodobenzoate. Product ID: ACM1131622428. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl[2-phenylthio) phenyl]carbamate | Phenyl[2-phenylthio) phenyl]carbamate. Group: Biochemicals. Alternative Names: N-[2- (Phenylthio) phenyl]carbamic Acid Phenyl Ester. Grades: Highly Purified. CAS No. 111974-73-3. Pack Sizes: 500mg. Molecular Formula: C19H15NO2S, Molecular Weight: 321.39. US Biological Life Sciences. | Worldwide |
| Phenyl[2- (trimethylsilyl) phenyl]iodonium Trifluoromethane sulfonate | Phenyl[2- (trimethylsilyl) phenyl]iodonium Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: Phenyl[2- (trimethylsilyl) phenyl]iodonium Triflate. Grades: Highly Purified. CAS No. 164594-13-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Phenyl[2- (trimethylsilyl)phenyl]iodonium Trifluoromethanesulfonate, ≥97% | Phenyl[2- (trimethylsilyl)phenyl]iodonium Trifluoromethanesulfonate, ≥97%. Group: Polymers. CAS No. 164594-13-2. Product ID: phenyl-(2-trimethylsilylphenyl)iodanium; trifluoromethanesulfonate. Molecular formula: 502.4g/mol. Mole weight: C16H18F3IO3SSi. C[Si] (C) (C)C1=CC=CC=C1[I+]C2=CC=CC=C2. C (F) (F) (F)S (=O) (=O)[O-]. InChI=1S/C15H18ISi. CHF3O3S/c1-17 (2, 3)15-12-8-7-11-14 (15)16-13-9-5-4-6-10-13; 2-1 (3, 4)8 (5, 6)7/h4-12H, 1-3H3; (H, 5, 6, 7)/q+1; /p-1. GSCTXOAWWNOUFK-UHFFFAOYSA-M. | |
| Phenyl 3,3-diphenylpropionate | Phenyl 3,3-diphenylpropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl 3,3-diphenylpropionate, EINECS 282-749-5, CID3019849, 84370-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 84370-88-7. Molecular formula: C21H18O2. Mole weight: 302.366420 [g/mol]. Purity: 0.96. IUPACName: phenyl 3,3-diphenylpropanoate. Canonical SMILES: C1=CC=C(C=C1)C(CC(=O)OC2=CC=CC=C2)C3=CC=CC=C3. Density: 1.127g/cm³. ECNumber: 282-749-5. Product ID: ACM84370887. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl-[3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-Methanol | Phenyl-[3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Phenyl 3,4,6-tri-O-acetyl-2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-d-glucopyranoside | Phenyl 3,4,6-tri-O-acetyl-2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-d-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 187022-49-7, Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside, CTK8B3848, ANW-43300, P1866. Product Category: Heterocyclic Organic Compound. CAS No. 187022-49-7. Molecular formula: C21H24Cl3NO9S. Mole weight: 572.84. Purity: >98.0%(LC). IUPACName: [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OC(=O)C. Density: 1.457g/cm³. Product ID: ACM187022497. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 3-O-allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside | Phenyl 3-O-allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Gal-beta-SPh[246Bn, 3All], P1660, Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside, 1017587-57-3. Product Category: Heterocyclic Organic Compound. CAS No. 1017587-57-3. Molecular formula: C36H38O5S. Mole weight: 582.75. Purity: >98.0%(LC). IUPACName: (2S,3S,4S,5S,6S)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane. Canonical SMILES: C=CCOC1C(C(OC(C1OCC2=CC=CC=C2)SC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5. Product ID: ACM1017587573. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-Methanol | Phenyl-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 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-(aminosulfonyl)phenylcarbamate | Phenyl 4-(aminosulfonyl)phenylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenyl 4-(aminosulfonyl)phenylcarbamate, 41104-56-7, Phenylp-sulfamoylcarbanilate, SureCN241662, AC1Q55EE, CTK4I4256, MolPort-005-311-304, ZINC12505680, AKOS008916882, AG-F-46107, MCULE-7400884037, EN300-27862, T5887674, Carbamic acid,[4-(aminosulfonyl)phenyl]-, phenyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 41104-56-7. Molecular formula: C13H12N2O4S. Mole weight: 292.310380 [g/mol]. Purity: 0.96. IUPACName: phenyl N-(4-sulfamoylphenyl)carbamate. Canonical SMILES: C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)S(=O)(=O)N. Product ID: ACM41104567. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 4-hydroxybenzoate | analytical standard. Group: Plasticizers & phthalates. | |
| Phenyl 4-methylcyclohexanecarboxylate | Phenyl 4-methylcyclohexanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexanecarboxylic acid, 4-methyl-,phenyl ester;4-Methylcyclohexanecarboxylic acid phenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1711-34-8. Molecular formula: C14H18O2. Mole weight: 218.29. Product ID: ACM1711348. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl[4-(trimethylsilyl)thiophen-3-yl]iodonium Trifluoromethanesulfonate, ≥95% | Phenyl[4-(trimethylsilyl)thiophen-3-yl]iodonium Trifluoromethanesulfonate, ≥95%. Group: Polymers. CAS No. 175224-35-8. Product ID: phenyl-(4-trimethylsilylthiophen-3-yl)iodanium; trifluoromethanesulfonate. Molecular formula: 508.4g/mol. Mole weight: C14H16F3IO3S2Si. C[Si](C)(C)C1=CSC=C1[I+]C2=CC=CC=C2. C(F)(F)(F)S(=O)(=O)[O-]. 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. QHFCCIBUNHGRTM-UHFFFAOYSA-M. | |
| 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 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. 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. | |
| 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. | |
| 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 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 |
| 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. | |
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