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| Product | Description | |
|---|---|---|
| 2-Phenyl-d5-ethylamine | 2-Phenyl-d5-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenethylamine, β-Aminoethylbenzene, 1-Amino-2-phenylethane. Product Category: Heterocyclic Organic Compound. CAS No. 912627-99-7. Molecular formula: C6D5CH2CH2NH2. Mole weight: 126.21. Purity: 99 atom % D. IUPACName: Benzene-d5-ethanamine. Product ID: ACM912627997. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Phenylethanimidamide hydrochloride | 2-Phenylethanimidamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYLETHANIMIDAMIDE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 2498-46-6. Molecular formula: C8H10N2.HCl. Product ID: ACM2498466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylethanol | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C8H10O. CAS No. 60-12-8. Prepack ID 38094485-1kg. Molecular Weight 122.16. See USA prepack pricing. |  |
| 2-Phenylethanol | 2-Phenylethanol (Phenethyl alcohol) is an aromatic alcohol with a rose-like odour. 2-Phenylethanol is a flavour and fragrance compound, and can be used as a preservative and anti-microbial agent. 2-Phenylethanol has antityrosinase and antimicrobial activities [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Phenylethyl alcohol; Phenethyl alcohol; Benzyl carbinol. CAS No. 60-12-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1290. |  |
| 2-Phenylethanol-[d9] | 2-Phenylethanol-[d9] is the labelled analogue of 2-Phenylethanol. Synonyms: 2-Phenyl-d5-ethan-1,1,2,2-d4-ol. Grade: 98% by CP; 98% atom D. CAS No. 42950-74-3. Molecular formula: C8HD9O. Mole weight: 131.22. |  |
| 2-Phenylethenesulfonyl fluoride | 2-Phenylethenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 405-18-5. Molecular formula: C6H4FNO4S. Mole weight: 186.2. Product ID: ACM405185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylethyl-1,1,2,2-d4-amine | 2-Phenylethyl-1,1,2,2-d4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzeneethan-d4-amine, 2-phenyl(2H4)ethanamine, AC1L4L93, Phenethyl-1,1,2,2-d4-amine, 1,1,2,2-tetradeuterio-2-phenylethanamine, 876-20-0, 87620-08-4. Product Category: Heterocyclic Organic Compound. CAS No. 876-20-0. Molecular formula: C8H11N. Mole weight: 125.204287 [g/mol]. Purity: 0.96. IUPACName: 1,1,2,2-tetradeuterio-2-phenylethanamine. Product ID: ACM876200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylethyl 1-thio-β-D-galactopyranoside | 2-Phenylethyl 1-thio-β-D-galactopyranoside is an indispensable biomedical research and development tool, manifesting as a substrate for β-galactosides and β-galactosides in enzyme investigations. Synonyms: β-D-Galactopyranoside, 2-phenylethyl 1-thio-; Phenylethyl b-D-thiogalactopyranoside; Galactoside, phenethyl 1-thio-; 2-Phenylethyl 1-thio-β-D-galactoside; 2-Phenylethyl β-D-thiogalactoside. CAS No. 63407-54-5. Molecular formula: C14H20O5S. Mole weight: 300.37. | |
| 2-Phenylethyl 1-thio-β-D-glucopyranoside | 2-Phenylethyl 1-thio-β-D-glucopyranoside, an indispensable compound extensively utilized in the biomedical field, showcases its immense capabilities in addressing diverse ailments, notably cancer and inflammation. Emphasizing its exceptional attributes, this compound manifests encouraging outcomes in the realm of pharmaceutical exploration and advancement. Its multifaceted applications bestow biomedical researchers with a vital instrument to combat these incapacitating conditions. Synonyms: β-D-Glucopyranoside, 2-phenylethyl 1-thio-; Phenylethyl β-D-thioglucopyranoside; 2-Phenylethyl-β-D-thioglucoside. Grade: ≥95%. CAS No. 800376-82-3. Molecular formula: C14H20O5S. Mole weight: 300.37. | |
| 2-Phenylethyl Acetate-[d3] | 2-Phenylethyl Acetate-[d3]. Synonyms: 2-Phenylethyl Acetate D3; Phenethyl acetate-d3; Acetic acid, 2-phenylethyl ester-d3; Benzylcarbinyl acetate-d3; beta-Phenylethyl acetate-d3; Acetic Acid Phenethyl Ester-d3; NSC 71927-d3; 2-Phenylethylacetate-d3. Grade: 99% by HPLC; 99% atom D. CAS No. 1219805-43-2. Molecular formula: C10H9D3O2. Mole weight: 167.22. | |
| 2-Phenylethyl acrylate | 2-Phenylethyl acrylate. Group: Uv absorbentsmonomers. CAS No. 3530-36-7. Product ID: 2-phenylethyl prop-2-enoate. Molecular formula: 176.21g/mol. Mole weight: C11H12O2. C=CC(=O)OCCC1=CC=CC=C1. InChI=1S/C11H12O2/c1-2-11 (12)13-9-8-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. HPSGLFKWHYAKSF-UHFFFAOYSA-N. |  |
| 2-Phenylethyl acrylate,min. 92% | 2-Phenylethyl acrylate,min. 92%. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 3530-36-7. Molecular formula: C6H5CH2CH2OCOCH=CH2. Mole weight: 176.2. Product ID: ACM3530367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylethylamine | 2-Phenylethylamine. Group: Biochemicals. Alternative Names: 2-Aminoethylbenzene; 1-Amino-2-phenylethane; Phenethylamine. Grades: Highly Purified. CAS No. 64-04-0. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 2-Phenylethylamine-[d4] | A labelled form of Phenethylamine. Phenethylamine can be used as a central nervous system stimulant in humans. It is a psychoactive drug and stimulant that affects dopamine levels and it uses the reverse excitation mechanism of D2 dopamine receptor to achieve this effect. Synonyms: 2-Phenylethyl-1,1,2,2-d4 amine; Benzeneethan-d4-amine; tetra-deuterophenylethylamine. Grade: 98% by CP; 98% atom D. CAS No. 87620-08-4. Molecular formula: C8H7D4N. Mole weight: 125.20. | |
| 2-Phenylethylamine HCl | 2-Phenylethylamine is a natural alkaloid. It functions as a neuromodulator and a neurotransmitter in the central nervous system. It is found in several different strains of fungi and bacteria, such as Lactobacillus and Pseudomonas. 2-Phenylethylamine also possesses anti-microbial effects against strains of E. Coli. 2-Phenylethylamine is a substrate of B monoamine oxidase, and derivatives of 2-Phenylethylamine are metabolites in other parts of the central nervous system. Increased levels of 2-Phenylethylamine are found following aerobic exercise. 2-Phenylethylamine is studied to determine the various roles it plays in the central nervous system and other tissues. As a reagent, it has been used in the construction of anti-depressants, inhibitors of leukotrienes and adenosine derivatives. Group: Biochemicals. Alternative Names: Phenethylammonium chloride; Beta-Phenylethylamine hydrochloride; β-Phenylethylamine hydrochloride. Grades: Highly Purified. CAS No. 156-28-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C?H??N HCl, Molecular Weight: 121.18. US Biological Life Sciences. | Worldwide |
| 2-Phenylethylamine HydroBromide | 2-Phenylethylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: Phenethylamine HydroBromide; 2-Phenylethylammonium Bromide; PEABr. CAS No. 53916-94-2. Product ID: 2-phenylethanamine; hydrobromide. Molecular formula: 202.10 g/mol. Mole weight: C8H11N HBr. C1=CC=C(C=C1)CCN.Br. InChI=1S/C8H11N. BrH/c9-7-6-8-4-2-1-3-5-8; /h1-5H, 6-7, 9H2; 1H. IRAGENYJMTVCCV-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2-Phenylethylamine hydrochloride 99+% | 2-Phenylethylamine hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 2-Phenylethylamine HydroIodide | 2-Phenylethylamine HydroIodide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Phenethylamine HydroIodide; 2-Phenylethylammonium Iodide; Phenethylammonium Iodide; PEAI. CAS No. 151059-43-7. Product ID: 2-phenylethanamine; hydroiodide. Molecular formula: 249.10 g/mol. Mole weight: C8H11N HI. C1=CC=C(C=C1)CCN.I. InChI=1S/C8H11N. HI/c9-7-6-8-4-2-1-3-5-8; /h1-5H, 6-7, 9H2; 1H. UPHCENSIMPJEIS-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2-Phenylethyl-d9-amine | 2-Phenylethyl-d9-amine. Group: Biochemicals. Alternative Names: Phenethylamine-d9; (2-Aminoethyl)benzene-d9; ( β-Aminoethyl)benzene-d9; 1-Amino-2-phenylethane-d9; 2-Amino-1-phenylethane-d9; 2-Phenethylamine-d9; 2-Phenyl-1-ethylamine-d9; 2-Phenylethanamine-d9; 2-Phenylethaneamine-d9; 2-Phenylethylamine-d9; N-(2-Phenylethyl)amine-d9; NSC 10811-d9; PEA-d9; Phenylethylamine-d9; o-PEA-d9; β-Phenethylamine-d9; β-Phenylethylamine-d9. Grades: Highly Purified. CAS No. 342611-05-6. Pack Sizes: 10mg. Molecular Formula: C8H2D9N, Molecular Weight: 130.24. US Biological Life Sciences. | Worldwide |
| 2-Phenylethylhydrazine | 2-Phenylethylhydrazine. Group: Biochemicals. Alternative Names: Phenelzine. Grades: Highly Purified. CAS No. 51-71-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H12N2. US Biological Life Sciences. | Worldwide |
| 2-Phenylethyl isothiocyanate | 2-Phenylethyl isothiocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2257-9-2. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C9H9NS. US Biological Life Sciences. | Worldwide |
| 2-Phenylethyl isothiocyanate | 2-Phenylethyl isothiocyanate is a potent antifungal agent. 2-Phenylethyl isothiocyanate significantly inhibited spore germination and mycelial growth of Alternaria alternata , with a MIC (minimum inhibitory concentration) of 1.22 mM. The antifungal effect of 2-Phenylethyl isothiocyanate against Alternaria alternata might be via reduction in toxin content and breakdown of cell membrane integrity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-PE ITC. CAS No. 2257-9-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-23155. | |
| 2-Phenylethyl isothiocyanate-d5 | 2-Phenylethyl isothiocyanate-d 5 isothiocyanate-d 5 is the deuterium labeled 2-Phenylethyl isothiocyanate[1]. 2-Phenylethyl isothiocyanate is a potent antifungal agent. 2-Phenylethyl isothiocyanate significantly inhibited spore germination and mycelial growth of Alternaria alternata, with a MIC (minimum inhibitory concentration) of 1.22 mM. The antifungal effect of 2-Phenylethyl isothiocyanate against Alternaria alternata might be via reduction in toxin content and breakdown of cell membrane integrity[2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: 2-PE ITC-d5. CAS No. 912627-98-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-23155S. | |
| 2-Phenylethyl methacrylate | 2-Phenylethyl methacrylate. Group: Uv absorbents. CAS No. 3683-12-3. Product ID: 2-phenylethyl 2-methylprop-2-enoate. Molecular formula: 190.24g/mol. Mole weight: C12H14O2. CC(=C)C(=O)OCCC1=CC=CC=C1. InChI=1S/C12H14O2/c1-10 (2)12 (13)14-9-8-11-6-4-3-5-7-11/h3-7H, 1, 8-9H2, 2H3. ILZXXGLGJZQLTR-UHFFFAOYSA-N. | |
| 2-Phenylethyl Methacrylate, ≥98%,stabilized with HQ | 2-Phenylethyl Methacrylate, ≥98%,stabilized with HQ. Group: Monomers. CAS No. 3683-12-3. Product ID: 2-phenylethyl 2-methylprop-2-enoate. Molecular formula: 190.24g/mol. Mole weight: C12H14O2. CC(=C)C(=O)OCCC1=CC=CC=C1. InChI=1S/C12H14O2/c1-10 (2)12 (13)14-9-8-11-6-4-3-5-7-11/h3-7H, 1, 8-9H2, 2H3. ILZXXGLGJZQLTR-UHFFFAOYSA-N. | |
| 2-Phenylethyl methacrylate,min. 92% | 2-Phenylethyl methacrylate,min. 92%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYLETHYL METHACRYLATE;B-PHENYLETHYL METHACRYLATE;PHENYLETHYL METHACRYLATE;PHENETHYL METHACRYLATE.beta.-Phenylethyl2-methylpropenate;2-methyl-2-propenoicaci2-phenylethylester;2-Phenylethyl 2-methylacrylate;2-Propenoic acid, 2-methyl-, 2-phenylethyl. Product Category: Polymer/Macromolecule. CAS No. 3683-12-3. Molecular formula: C6H5CH2CH2OCOC(CH3)=CH2. Mole weight: 190.3. Density: 0.9765 (20°C). Product ID: ACM3683123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylethyl Methacrylate (stabilized with HQ) | 2-Phenylethyl Methacrylate (stabilized with HQ). Group: Monomers. CAS No. 3683-12-3. Product ID: 2-phenylethyl 2-methylprop-2-enoate. Molecular formula: 190.24g/mol. Mole weight: C12H14O2. CC(=C)C(=O)OCCC1=CC=CC=C1. InChI=1S/C12H14O2/c1-10 (2)12 (13)14-9-8-11-6-4-3-5-7-11/h3-7H, 1, 8-9H2, 2H3. ILZXXGLGJZQLTR-UHFFFAOYSA-N. | |
| 2-Phenylethyl Phenyl Ether | Clear liquid, 99%. Synonyms: 1-Phenoxy-2-phenylethane. CAS No. 40515-89-7. Pack Sizes: 5g, 25g. Product ID: FR-0538. B.P. 164-166/14 mm. Mole weight: 198.27. |  Frinton Laboratories |
| 2-Phenylfuro[3,2-b]pyridine | 2-Phenylfuro[3,2-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenylfuro[3,2-b]pyridine, SureCN9430009, 2-phenyl-furo[3,2-b]pyridine, AKOS015906641, KB-174118, I14-22057, 18068-82-1. Product Category: Heterocyclic Organic Compound. CAS No. 18068-82-1. Molecular formula: C13H9NO. Mole weight: 195.216660 [g/mol]. Purity: 0.96. IUPACName: 2-phenylfuro[3,2-b]pyridine. Canonical SMILES: C1=CC=C(C=C1)C2=CC3=C(O2)C=CC=N3. Product ID: ACM18068821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylglutaric anhydride | 2-Phenylglutaric anhydride. Uses: This product is suitable for scientific research. Additional or Alternative Names: (R,S)-3-Phenyl-dihydro-pyran-2,6-dione;2H-Pyran-2,6(3H)-dione, dihydro-3-phenyl-;2H-Pyran-2,6(3H)-dione,dihydro-3-phenyl-;3-PHENYLDIHYDRO-2H-PYRAN-2,6(3H)-DIONE;ALPHA-PHENYLGLUTARIC ANHYDRIDE;AKOS MSC-0144;2-PHENYLGLUTARIC ANHYDRIDE;Dihydro-3-phenyl-2H-py. Product Category: Polymer/Macromolecule. CAS No. 2959-96-8. Molecular formula: C11H10O3. Mole weight: 190.2. Purity: 0.98. Canonical SMILES: O=C1CCC(C(=O)O1)c2ccccc2. ECNumber: 220-991-5. Product ID: ACM2959968-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylglycine | 2-Phenylglycine is used as a reagent in the synthesis of benzoquinone-amino acid conjugates which have antibacterial activity. Synonyms: DL-α-Phenylglycine; (±)-α-Aminophenylacetic acid; (RS)-2-Phenylglycine; (±)-Phenylglycine; (±)-α-Phenylglycine; 2-Amino-2-phenylacetic Acid; C-Phenylglycine; DL-2-Phenylglycine; DL-Phenylglycine; NSC 24619; NSC 32070; NSC 7928; α-Aminobenzeneacetic Acid. Grade: > 95%. CAS No. 2835-6-5. Molecular formula: C8H9NO2. Mole weight: 151.17. | |
| 2-Phenylglycine | 2-Phenylglycine (DL-α-Phenylglycine) is a metabolite in breast milk during the W2 to W4 lactation period [1]. Uses: Scientific research. Group: Natural products. Alternative Names: DL-α-Phenylglycine. CAS No. 2835-6-5. Pack Sizes: 100 mg. Product ID: HY-W010248. | |
| 2-Phenylhex-2-enal | 2-Phenylhex-2-enal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylhex-2-enal, EINECS 302-720-3, CID6433026, 94133-59-2. Product Category: Heterocyclic Organic Compound. CAS No. 94133-59-2. Molecular formula: C12H14O. Mole weight: 174.238960 [g/mol]. Purity: 0.96. IUPACName: (E)-2-phenylhex-2-enal. Canonical SMILES: CCCC=C(C=O)C1=CC=CC=C1. Density: 0.964g/cm³. ECNumber: 302-720-3. Product ID: ACM94133592. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylhydroquinone | 2-Phenylhydroquinone (cas# 1079-21-6) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1079-21-6. Pack Sizes: 25g, 50g. Molecular Formula: C12H10O2, Molecular Weight: 186.21. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-imidazo[1,2-a]pyridine | 2-Phenyl-imidazo[1,2-a]pyridine. Group: other electronic materials. CAS No. 4105-21-9. Product ID: 2-phenylimidazo[1,2-a]pyridine. Molecular formula: 194.2354. Mole weight: C13H10N2. C1=CC=C(C=C1)C2=CN3C=CC=CC3=N2. InChI=1S/C13H10N2/c1-2-6-11 (7-3-1)12-10-15-9-5-4-8-13 (15)14-12/h1-10H. KDHWCFCNNGUJCP-UHFFFAOYSA-N. 97%. | |
| 2-Phenyl-imidazo[1,2-a]pyridine | 2-Phenyl-imidazo[1,2-a]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4105-21-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Phenylimidazo[1,2-a]pyridine | 2-Phenylimidazo[1,2-a]pyridine. Group: Ligands for functional metal complexes. CAS No. 4105-21-9. Product ID: 2-phenylimidazo[1,2-a]pyridine. Molecular formula: 194.23g/mol. Mole weight: C13H10N2. C1=CC=C(C=C1)C2=CN3C=CC=CC3=N2. InChI=1S/C13H10N2/c1-2-6-11 (7-3-1)12-10-15-9-5-4-8-13 (15)14-12/h1-10H. KDHWCFCNNGUJCP-UHFFFAOYSA-N. | |
| 2-Phenyl-imidazo[1,2-a]pyridine 99+% (HPLC) | 2-Phenyl-imidazo[1,2-a]pyridine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylimidazole | 2-Phenylimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 670-96-2. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Phenylimidazole | 2-Phenylimidazole. Group: Ligands for functional metal complexes. CAS No. 670-96-2. Product ID: 2-phenyl-1H-imidazole. Molecular formula: 144.17g/mol. Mole weight: C9H8N2. C1=CC=C(C=C1)C2=NC=CN2. InChI=1S/C9H8N2/c1-2-4-8 (5-3-1)9-10-6-7-11-9/h1-7H, (H, 10, 11). ZCUJYXPAKHMBAZ-UHFFFAOYSA-N. 98%. | |
| 2-Phenylindole | 2-Phenylindole. Group: Ligands for functional metal complexes. CAS No. 948-65-2. Product ID: 2-phenyl-1H-indole. Molecular formula: 193.24g/mol. Mole weight: C14H11N. C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2. InChI=1S/C14H11N/c1-2-6-11 (7-3-1)14-10-12-8-4-5-9-13 (12)15-14/h1-10, 15H. KLLLJCACIRKBDT-UHFFFAOYSA-N. | |
| 2-Phenylindole | 100g Pack Size. Group: Amines, Indoles, Organics, Research Organics & Inorganics. Formula: C14H11N. CAS No. 948-65-2. Prepack ID 34365124-100g. Molecular Weight 193.24. See USA prepack pricing. | |
| 2-Phenylindole-3-carboxaldehyde | 2-Phenylindole-3-carboxaldehyde. Group: Biochemicals. Alternative Names: 2-Phenyl-1H-indole-3-carbaldehyde. Grades: Highly Purified. CAS No. 25365-71-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Phenylindole-3-carboxaldehyde 99+% | 2-Phenylindole-3-carboxaldehyde 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Phenylindole-5-sulfonic acid monosodium salt | 2-Phenylindole-5-sulfonic acid monosodium salt. Group: Biochemicals. Alternative Names: Sodium 2-phenylindole-5-sulfonate. Grades: Highly Purified. CAS No. 119205-39-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Phenylindole-5-sulfonic acid monosodium salt ≥95% | 2-Phenylindole-5-sulfonic acid monosodium salt ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Phenylindole 98+% (HPLC) | 2-Phenylindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 2-Phenylisobutyric acid | 2-Phenylisobutyric acid. Group: Biochemicals. Alternative Names: a,a-Dimethylbenzeneacetic acid; a-Methylhydratropic acid; 2,2-Dimethyl-2-phenylacetic acid. Grades: Highly Purified. CAS No. 826-55-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H12O2. US Biological Life Sciences. | Worldwide |
| 2-Phenylisopropyl alcohol | 2-Phenylisopropyl alcohol. Group: Biochemicals. Alternative Names: 2-Phenyl-2-propanol; a,a-Dimethylbenzyl alcohol; Dimethyl phenyl carbinol. Grades: Highly Purified. CAS No. 617-94-7. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Phenylisopropyl alcohol 98+% (GC) | 2-Phenylisopropyl alcohol 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 617-94-7. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Phenylmelatonin | 2-Phenylmelatonin. Group: Biochemicals. Grades: Purified. CAS No. 151889-03-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-Phenylmelatonin | 2-Phenylmelatonin is an antagonist of the MEL-1A-R, MEL-1B-R, MT3, observed to demonstrate mixed antagonist/agonist activity in systems with differential expression of the receptor subtypes. And it is a highly potent melatonin agonist and displays higher affinity and greater potency than melatonin itself. Synonyms: N-[2-(5-Methoxy-2-phenylindol-3-yl)ethyl]acetamide. Grade: ≥98% by HPLC. CAS No. 151889-03-1. Molecular formula: C19H20N2O2. Mole weight: 308.38. | |
| 2- (Phenylmethoxy) -1-[ (phenylmethoxy) methyl]ethyl 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-Glucopyranoside | 2- (Phenylmethoxy) -1-[ (phenylmethoxy) methyl]ethyl 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-Glucopyranoside is an intermediate in the synthesis of glycosyl thiols and drug mercapto-analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 213265-19-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C51H54O8. US Biological Life Sciences. | Worldwide |
| 2-(Phenylmethoxy)-1-propanol β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate | 2-(Phenylmethoxy)-1-propanol β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate is an intermediate in the synthesis of metabolites of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C23H30O11. US Biological Life Sciences. | Worldwide |
| 2-(Phenylmethoxy)-1-propanol β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate | 2-(Phenylmethoxy)-1-propanol β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate can be used as an intermediate in the synthesis of metabolites of propylene glycol, as well as in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Molecular formula: C23H30O11. Mole weight: 482.48. | |
| 2-(Phenylmethoxy)-acetic acid hydrazide | 2-(Phenylmethoxy)-acetic acid hydrazide. Group: Biochemicals. Alternative Names: Benzyloxyacetic acid hydrazide; N-Amino-2- (phenylmethoxy) acetamide; 2-(Benzyloxy)acetic acid hydrazide. Grades: Highly Purified. CAS No. 39256-35-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H12N2O2. US Biological Life Sciences. | Worldwide |
| 2-Phenylmethoxy Benzene acetic Acid | 2-Phenylmethoxy Benzene acetic Acid. Group: Biochemicals. Alternative Names: 2- (Phenylmethoxy) benzeneacetic Acid; [o- (Benzyloxy) phenyl]acetic Acid; 2- (Benzyloxy) phenylacetic Acid; o- (Benzyloxy) phenylacetic Acid. Grades: Highly Purified. CAS No. 22047-88-7. Pack Sizes: 2.5g. Molecular Formula: C15H14O3, Molecular Weight: 242.27. US Biological Life Sciences. | Worldwide |
| 2-[ (Phenylmethoxy)methyl]-1-butanol | 2-[ (Phenylmethoxy)methyl]-1-butanol is an intermediate in the synthesis of 2- (Hydroxymethyl) butanoic Acid (H946455), a substrate used to study the activity of 2-methyl-3hydroxybutyryl-CoA dehydrogenase deficiency in patients and carriers. Group: Biochemicals. Grades: Highly Purified. CAS No. 14058-59-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H18O2. US Biological Life Sciences. | Worldwide |
| 2-[ (Phenylmethoxy) methyl]butanoic Acid | 2-[ (Phenylmethoxy) methyl]butanoic Acid is an intermediate in the synthesis of 2- (Hydroxymethyl) butanoic Acid (H946455), a substrate used to study the activity of 2-methyl-3hydroxybutyryl-CoA dehydrogenase deficiency in patients and carriers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1598357-06-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H16O3. US Biological Life Sciences. | Worldwide |
| 2-(Phenylmethoxy)-naphthalene | N6-benzoyl-3'-fluoro-2',3'-dideoxyadenosine (CAS# 613-62-7 ) is a useful research chemical. Synonyms: Benzyl 2-naphthyl ether; 2-(Benzyloxy)naphthalene; 2-(Phenylmethoxy)naphthalene; Naphthalene, 2-(phenylmethoxy)-; b-Naphthylbenzyl ether; ss-Naphtholbenzylaether. Grade: ≥ 95 %. CAS No. 613-62-7. Molecular formula: C17H16FN5O3. Mole weight: 357.34. | |
| 2-( Phenylmethoxy) -Naphthalene | 2-( Phenylmethoxy) -Naphthalene. CAS No: 613-62-7 |  Sarchem Laboratories New Jersey NJ |
| 2-[(Phenylmethyl)amino]-cyclopentanol | 2-[(Phenylmethyl)amino]-cyclopentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(phenylmethyl)amino]-Cyclopentanol. Product Category: Heterocyclic Organic Compound. CAS No. 1107692-45-4. Molecular formula: C12H17NO. Mole weight: 191.26948. Purity: 0.96. Product ID: ACM1107692454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(Phenylmethyl)amino]ethanol hydrochloride | 2-[(Phenylmethyl)amino]ethanol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzylethanolamine, ARONIS005000, 104-63-2 (Parent), MolPort-001-635-019, 2-((Phenylmethyl)amino)ethanol HCl, EINECS 261-340-5, CID3017118, ST5522865, 2-((Phenylmethyl)amino)ethanol hydrochloride, 58576-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 58576-72-0. Molecular formula: C9H13NO.HCl. Mole weight: 187.666560 [g/mol]. Purity: 0.96. IUPACName: 2-(benzylamino)ethanol hydrochloride. Canonical SMILES: C1=CC=C(C=C1)CNCCO.Cl. ECNumber: 261-340-5. Product ID: ACM58576720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylmorpholine hydrochloride | 2-Phenylmorpholine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 23972-42-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Phenylmorpholine hydrochloride ≥95% | 2-Phenylmorpholine hydrochloride ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylnicotinic acid | 2-Phenylnicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylpyridine-3-carboxylic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 33421-39-5. Molecular formula: C12H9NO2. Mole weight: 199.21. Purity: 98%+. IUPACName: 2-phenylpyridine-3-carboxylic acid. Product ID: ACM33421395-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-nicotinic acid methyl ester | 2-Phenyl-nicotinic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-NICOTINIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 188797-88-8. Molecular formula: C13H11NO2. Mole weight: 213.23. Purity: 97%(HPLC). Density: 1.147g/cm³. Product ID: ACM188797888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-oxazole-4-carbaldehyde | 2-Phenyl-oxazole-4-carbaldehyde. Group: Biochemicals. Alternative Names: 2-Phenyl-1,3-oxazole-4-carbaldehyde. Grades: Highly Purified. CAS No. 20771-08-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-oxazole-4-carbaldehyde ≥95% (NMR) | 2-Phenyl-oxazole-4-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenyloxazoline-4-carboxylic acid methyl ester | 2-Phenyloxazoline-4-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenyloxazoline-4-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 55044-06-9. Molecular formula: C11H11NO3. Mole weight: 205.20994. Purity: 0.96. IUPACName: methyl 2-phenyl-4,5-dihydro-1,3-oxazole-4-carboxylate. Canonical SMILES: COC(=O)C1COC(=N1)C2=CC=CC=C2. Product ID: ACM55044069. Alfa Chemistry ISO 9001:2015 Certified. | |
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