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| Product | Description | |
|---|---|---|
| 2-Phenoxyethyl Acrylate (stabilized with MEHQ) | DryPowder; Liquid. Group: Monomers. CAS No. 48145-04-6. Product ID: 2-phenoxyethyl prop-2-enoate. Molecular formula: 192.21g/mol. Mole weight: C11H12O3. C=CC(=O)OCCOC1=CC=CC=C1. InChI=1S/C11H12O3/c1-2-11 (12)14-9-8-13-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. RZVINYQDSSQUKO-UHFFFAOYSA-N. |  |
| 2-Phenoxyethyl Acrylate, (stabilized with MEHQ) | DryPowder; Liquid. Group: Polymers. CAS No. 48145-04-6. Product ID: 2-phenoxyethyl prop-2-enoate. Molecular formula: 192.21g/mol. Mole weight: C11H12O3. C=CC(=O)OCCOC1=CC=CC=C1. InChI=1S/C11H12O3/c1-2-11 (12)14-9-8-13-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
| 2-Phenoxyethylamine | 2-Phenoxyethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1758-46-9. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C8H11NO. US Biological Life Sciences. |  Worldwide |
| 2-Phenoxyethylbromide | 2-Phenoxyethylbromide. Group: Biochemicals. Alternative Names: b-Bromophenetole. Grades: Highly Purified. CAS No. 589-10-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H5OCH2CH2Br. US Biological Life Sciences. | Worldwide |
| 2-Phenoxyethyl Isobutyrate | 2-Phenoxyethyl Isobutyrate. Group: Biochemicals. Alternative Names: Ethylene Glycol Monophenylether Isobutyrate; 2-Phenoxyethanol Isobutyrate; 2-Phenoxyethyl 2-Methylpropanoate; 2-Phenoxyethyl Isobutyrate; NSC 227210; NSC 406209; Phenoxyethyl Isobutyrate; β-Phenoxyethyl Isobutyrate. Grades: Highly Purified. CAS No. 103-60-6. Pack Sizes: 1g. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
| 2-Phenoxyethyl methacrylate | Polymer/Macromolecule. Alternative Names: 2-methyl-2-propenoicaci2-phenoxyethylester;2-Propenoic acid, 2-methyl-, 2-phenoxyethyl ester;2-Propenoicacid,2-methyl-,2-phenoxyethylester;Methacrylic acid, 2-phenoxyethyl ester;Methacrylicacid,2-phenoxyethylester;2-PHENOXYETHYL METHACRYLATE;B-PHENOXYETHY. CAS No. 10595-06-9. Molecular formula: H2C=C(CH3)CO2CH2CH2OC6H5. Mole weight: 206.2. Appearance: Liquid. Purity: 0.96. IUPACName: 2-(phenoxy)ethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCOC1=CC=CC=C1. Density: 1.079 (25°C). ECNumber: 234-201-1. Catalog: ACM10595069. |  |
| 2-Phenoxyethyl Methacrylate (stabilized with HQ + MEHQ) | Liquid. Group: Monomers. CAS No. 10595-06-9. Product ID: 2-phenoxyethyl 2-methylprop-2-enoate. Molecular formula: 206.24g/mol. Mole weight: C12H14O3. CC(=C)C(=O)OCCOC1=CC=CC=C1. InChI=1S/C12H14O3/c1-10 (2)12 (13)15-9-8-14-11-6-4-3-5-7-11/h3-7H, 1, 8-9H2, 2H3. CEXQWAAGPPNOQF-UHFFFAOYSA-N. | |
| 2-Phenoxylaniline | 2-Phenoxylaniline (Nimesulide EP Impurity C) is an impurity of Nimesulide (N477500) which is an antiinflammatory agent that preferentially inhibits COX-2 over COX-1. Group: Biochemicals. Grades: Highly Purified. CAS No. 2688-84-8. Pack Sizes: 5g, 25g. Molecular Formula: C12H11NO. US Biological Life Sciences. | Worldwide |
| 2'-Phenoxymethane sulfonanilide | 2'-Phenoxymethane sulfonanilide is a metabolite of nimesulide (N477500), which is an antiinflammatory agent. It preferentially inhibits COX-2 over COX-1 and suppresses chemical-induced carcinogenesis in mice and rats. Nimesulide also nhibits LPS-induced TNF-alpha production. Group: Biochemicals. Grades: Highly Purified. CAS No. 51765-51-6. Pack Sizes: 100mg, 1g. Molecular Formula: C13H13NO3S, Molecular Weight: 263.31. US Biological Life Sciences. | Worldwide |
| 2-(Phenoxymethyl)-4-[3-(1-piperidinyl)propoxy]-1-[3-(4-piperidinyl)propyl]- | A diaminoalkyl substituted benzimidazole as neuropeptide Y Y1 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 226416-58-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Phenoxymethyl-7-phenylmethoxy-1H-benzimidazole | A 2-substituted benzimidazole as inhibitor of cell-free RBL-1-5-lipoxygenase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215342-45-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(Phenoxymethyl)benzoic Acid | Purity 98%, white crystalline powder. CAS No. 724-98-1. Pack Sizes: 5g. Product ID: FR-0847. M.P. 125-128. Mole weight: 228.25. |  Frinton Laboratories |
| 2-(Phenoxymethyl)oxirane | 2- (Phenoxymethyl) oxirane. Group: Biochemicals. Alternative Names: (Phenoxymethyl) oxirane; (Phenyloxymethyl) oxirane; (±) - (Phenoxymethyl) oxirane; (±)-1,2-Epoxy-3-phenoxypropane; (±)-Glycidyl Phenyl Ether; (±)-Phenyl Glycidyl Ether; 1,2-Epoxy-3-phenoxypropane; 1-Phenoxy-2,3-epoxypropane; 2,3-Epoxy-1-phenoxypropane; 2,3-Epoxypropoxybenzene; 2,3-Epoxypropyl Phenyl Ether; 2- (Phenoxymethyl) oxirane; 3-(Phenyloxy)-1,2-epoxypropane; 3-Phenoxy-1,2-epoxypropane; 3-Phenoxy-1,2-propylene Oxide; 3-Phenoxy-1-propene Oxide; 3-Phenoxypropylene oxide; Denacol EX 141; EX 141; Epiol P; Epoxy 690; Glycidol Phenyl Ether; Glycidyl phenyl ether; Heloxy 63; Heloxy Modifier 63; JX 016; K 103; NSC 53476; NSC 635; O-Phenylglycidol; Oxiranylmethyl Phenyl Ether; PGE-H; Phenol Glycidyl Ether; Phenyl 2,3-epoxypropyl Ether; Phenyl Glycidyl Ether; YS 690; γ-Phenoxypropylene Oxide. Grades: Highly Purified. CAS No. 122-60-1. Pack Sizes: 1g. Molecular Formula: C8H8O2, Molecular Weight: 136.15. US Biological Life Sciences. | Worldwide |
| 2- (Phenoxymethyl) thiazole-4-carbaldehyde | 2- (Phenoxymethyl) thiazole-4-carbaldehyde has been used as a reactant for the preparation of pyrazolo[3,4-d]dihydropyrimidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1082576-04-2. Pack Sizes: 100mg, 1g. Molecular Formula: C11H9NO2S, Molecular Weight: 219.26. US Biological Life Sciences. | Worldwide |
| 2-phenoxynicotinic acid | Synonyms: 2-Phenoxypyridine-3-carboxylic acid. CAS No. 35620-71-4. Molecular formula: C12H9NO3. Mole weight: 215.2. |  |
| 2-Phenoxyphenethylamine | Heterocyclic Organic Compound. CAS No. 118468-16-9. Molecular formula: C14H15NO. Mole weight: 213.27. Catalog: ACM118468169. | |
| 2-Phenoxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-Phenoxyphenylboronic acid, 108238-09-1, 2-Phenoxybenzeneboronic acid, (2-phenoxyphenyl)boronic Acid, (2-Phenoxyphenyl)Boranediol, SBB052558, PubChem9521, ACMC-1BNRK, AC1MCN4L, SureCN20600, 2-Phenoxyphenylboronic acid,, KSC174E3R, (2-phenoxyphenyl)boronic acid;, 521485_ALDRICH, AC1Q713Q, CTK0H4238, MolPort-000-149-930, 2-(Cyclohexyloxy)phenylboronic acid, ANW-15911, 2-(PHENOXY)BENZENEBORONIC ACID. CAS No. 108238-09-1. Molecular formula: C12H11BO3. Mole weight: 214.02. Purity: 0.98. IUPACName: (2-phenoxyphenyl)boronic acid. Canonical SMILES: B(C1=CC=CC=C1OC2=CC=CC=C2)(O)O. Density: 1.23g/cm³. Catalog: ACM108238091. | |
| 2-Phenoxyphenylboronic acid | 2-Phenoxyphenylboronic acid. Group: Salt. Alternative Names: 2-Phenoxyphenylboronic acid, 108238-09-1, 2-Phenoxybenzeneboronic acid, (2-phenoxyphenyl)boronic Acid, (2-Phenoxyphenyl)Boranediol, SBB052558, PubChem9521, ACMC-1BNRK, AC1MCN4L, SureCN20600, 2-Phenoxyphenylboronic acid,, KSC174E3R, (2-phenoxyphenyl)boronic acid; , 521485_ALDRICH, AC1Q713Q, CTK0H4238, MolPort-000-149-930, 2-(Cyclohexyloxy)phenylboronic acid, ANW-15911, 2-(PHENOXY)BENZENEBORONIC ACID. CAS No. 108238-09-1. Product ID: (2-phenoxyphenyl)boronic acid. Molecular formula: 214.02. Mole weight: C12< / sub>H11< / sub>BO3< / sub>. B(C1=CC=CC=C1OC2=CC=CC=C2)(O)O. AVOWPOFIQZSVGV-UHFFFAOYSA-N. 98%. | |
| 2-Phenoxypropanamide | Heterocyclic Organic Compound. CAS No. 127406-08-0. Molecular formula: C11H8N2O. Mole weight: 184.19. Catalog: ACM127406080. | |
| 2-Phenoxypropanamide | 2-Phenoxypropanamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 13532-52-0. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Phenoxypropanoic Acid 4-Nitrophenyl Ester | 2-Phenoxypropanoic Acid 4-Nitrophenyl Ester is an intermediate in the synthesis of Phenethicillin (P296320), a semisynthetic penicillin based β-lactam antibiotic and are used in the treatment of bacterial infections caused by susceptible, usually Gram-positive bacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 408353-80-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13NO5. US Biological Life Sciences. | Worldwide |
| 2-Phenoxypropanoic Acid 4-Nitrophenyl Ester | 2-Phenoxypropanoic Acid 4-Nitrophenyl Ester is an intermediate in the synthesis of Phenethicillin, which is a semisynthetic penicillin β-lactam antibiotic used to treat bacterial infections. Synonyms: 4-Nitrophenyl 2-phenoxypropanoate; Propanoic acid, 2-phenoxy-, 4-nitrophenyl ester. Grades: ≥95%. CAS No. 408353-80-0. Molecular formula: C15H13NO5. Mole weight: 287.27. | |
| 2-Phenoxypropionic Acid | 2-Phenoxypropionic Acid. Group: Biochemicals. Alternative Names: Propanoic acid, 2-phenoxy-Propionic acid, 2-phenoxy-(7CI,8CI); (±)-2-Phenoxypropionic acid; 2-PPA; 2-Phenoxypropanoic acid; 2-Phenoxypropionic acid; DL-2-Phenoxypropionic Acid; NSC 1866; NSC 404102; α-Methylphenoxyacetic acid; α-Phenoxypropionic Acid. Grades: Highly Purified. CAS No. 940-31-8. Pack Sizes: 10g. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| 2-Phenoxypropylamine Hydrochloride | 2-Phenoxypropylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6437-49-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-1,2,3,4-tetrahydroisoquinoline | 2-Phenyl-1,2,3,4-tetrahydroisoquinoline is a reactant that is used in acetic acid promoted metal-free aerobic carbon-carbon bond forming reactions at α-position of tertiary amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 3340-78-1. Pack Sizes: 500mg, 5g. Molecular Formula: C15H15N. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-1,2-benzoselenazol-3-one | 2-Phenyl-1,2-benzoselenazol-3-one. Group: Biochemicals. Alternative Names: 2-Phenyl-1,2-benzoisoselenazol-3(2H)-one; CCG-39161; Ebselen; Lopac E 3520; NSC 639762; PZ 51. Grades: Highly Purified. CAS No. 60940-34-3. Pack Sizes: 10mg. Molecular Formula: C13H9NOSe, Molecular Weight: 274.18. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-1,2-propanediol | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: 2-Phenyl-1,2-propanediol; 2-phenylpropane-1,2-diol; 4217-66-7; 1,2-Propanediol,2-phenyl-; 2-phenyl-propane-1,2-diol; dl-2-Phenyl-1,2-propanediol. CAS No. 4217-66-7. Molecular formula: C9H12O2. Mole weight: 152.19 g/mol. Purity: 0.95. Canonical SMILES: CC(O)(CO)c1ccccc1. ECNumber: 224-154-5. Catalog: ACM-MO-4217667. | |
| 2-PHENYL-1,3,2-DIOXABORINANE | 2-PHENYL-1,3,2-DIOXABORINANE. Group: Salt. Alternative Names: 2-phenyl-1,3,2-dioxaborinane, Phenylboronic acid 1,3-propanediol ester, 4406-77-3, Phenyl boronic acid glycol ester, AC1LD5K7, SureCN1136933, ACMC-1AK13, 341339_ALDRICH, MolPort-001-791-457, 1,3,2-dioxaborinane, 2-phenyl-, ANW-30056, AKOS015840410, AB02862, AG-L-66522, AK-84238, KB-25874, X0801, InChI=1/C9H11BO2/c1-2-5-9 (6-3-1)10-11-7-4-8-12-10/h1-3, 5-6H, 4, 7-8H. CAS No. 4406-77-3. Product ID: 2-phenyl-1,3,2-dioxaborinane. Molecular formula: 161.99. Mole weight: C9H11BO2. B1(OCCCO1)C2=CC=CC=C2. QLWMDSAMEIJLQB-UHFFFAOYSA-N. 95%. | |
| 2-Phenyl-1,3-benzoxazol-5-amine | 2-Phenyl-1,3-benzoxazol-5-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41373-37-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-1,3-benzoxazol-5-amine 98+% (HPLC) | 2-Phenyl-1,3-benzoxazol-5-amine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-1,3-dioxan-5-ol | 2-Phenyl-1,3-dioxan-5-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1708-40-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H12O3. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-1,3-dioxolane-4-methanol | Ketones. Alternative Names: Benzaldehyde glycerin acetal. CAS No. 1708-39-0. Mole weight: 180.2. Purity: 95%+. IUPACName: (2-Phenyl-1,3-dioxolan-4-yl)methanol. Canonical SMILES: C1C(OC(O1)C2=CC=CC=C2)CO. Density: 1.185 g/mL at 25 °C(lit.). | |
| 2-Phenyl-1,3-propanediol | 2-Phenyl-1,3-propanediol. Group: Biochemicals. Alternative Names: 2-Phenyl-1,3-propane-1,1,3,3-diol; NSC 78023. Grades: Highly Purified. CAS No. 1570-95-2. Pack Sizes: 1g. Molecular Formula: C9H12O2. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-1,3-propanediol-d4 | Labeled Felbamate derived compounds. A labeled substrate for eukaryotic lipase enzymes. Group: Biochemicals. Alternative Names: 2-Phenyl-1,3-propane-1,1,3,3-d4-diol; NSC 78023-d4. Grades: Highly Purified. CAS No. 98704-00-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-1-[4-(trifluoromethyl)phenyl]ethane 2-(Aminoethyl)oxime (Fluvoxamine Impurity) | 2-Phenyl-1-[4-(trifluoromethyl)phenyl]ethane 2-(Aminoethyl)oxime (Fluvoxamine Impurity). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00367. Format: Neat. |  |
| 2-Phenyl-1-ethynylboronic acid pinacol ester | 2-Phenyl-1-ethynylboronic acid pinacol ester. Group: Salt. CAS No. 159087-45-3. Product ID: 4,4,5,5-tetramethyl-2-(2-phenylethynyl)-1,3,2-dioxaborolane. Molecular formula: 228.1g/mol. Mole weight: C14H17BO2. B1(OC(C(O1)(C)C)(C)C)C#CC2=CC=CC=C2. InChI=1S/C14H17BO2/c1-13 (2)14 (3, 4)17-15 (16-13)11-10-12-8-6-5-7-9-12/h5-9H, 1-4H3. VEIORNIWTVJLCN-UHFFFAOYSA-N. 95%. | |
| 2-Phenyl-1H-benzimidazole | 2-Phenyl-1H-benzimidazole is areagent used in the synthesis of various aryl-substituted benzimidazole derivatives. Also used in the synthesis of benzimidazole and quinocaline derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 716-79-0. Pack Sizes: 5g, 25g. Molecular Formula: C13H10N2. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-1H-imidazo[4,5-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 2-Phenyl-1H-imidazo[4,5-b]pyridine, ST50990826, 1016-93-9, AC1LCUKA, SureCN1284270, SureCN2668125, Oprea1_866371, CHEMBL166077, 2-phenylimidazo[4,5-b]pyridine, CTK0G8050, ZINC00244067, 2-Phenyl-3H-imidazo[4,5-b]pyridine, AKOS001717477, AKOS011054340, 1H-Imidazo[4,5-b]pyridine, 2-phenyl-, AK-86569, (1H)-Imidazo[4,5-b]pyridine, 2-phenyl-, KB-231950, EU-0084691, I01-9547. CAS No. 1016-93-9. Molecular formula: C12H9N3. Mole weight: 195.219960 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-1H-imidazo[4,5-b]pyridine. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=C(N2)C=CC=N3. Catalog: ACM1016939. | |
| 2-Phenyl-1H-indene | 2-Phenyl-1H-indene is a type of hydrocarbon that is composed of a six-membered aromatic ring, with a single bond between the two phenyl groups and one hydrogen atom. It is a colorless, crystalline solid with a melting point of 67-69°C and a boiling point of 274-276°C. 2-Phenyl-1H-indene is used in a variety of applications, including as a synthetic intermediate in the production of pharmaceuticals and agrochemicals, and as a starting material for the synthesis of other molecules. Uses: 2-phenyl-1h-indene has been used in a variety of scientific research applications. it has been used to study the effects of different solvents on the reaction rate of the friedel-crafts alkylation reaction, as well as to investigate the structure of aromatic compounds. additionally, it has been used to study the mechanism of the grignard reaction, as well as to investigate the structure of other molecules. Group: Other ligands. Alternative Names: 2-phenylindene. CAS No. 4505-48-0. Molecular formula: C15H12. Mole weight: 192.25 g/mol. IUPACName: 2-phenyl-1H-indene. Canonical SMILES: C1C2=CC=CC=C2C=C1C3=CC=CC=C3. Catalog: ACM4505480. | |
| 2-Phenyl-1-propanol | Clear liquid, d20 1.00. Synonyms: Hydratropic alcohol. CAS No. 1123-85-9. Pack Sizes: 100g, 500g. Product ID: FR-0460. B.P. 115-117/18 mm. Mole weight: 136.19. | Frinton Laboratories |
| 2-Phenyl-1-Propanol | Alcohols. CAS No. 1123-85-9. Molecular formula: C9H12O. Mole weight: 136.19. Canonical SMILES: CC(CO)C1=CC=CC=C1. Catalog: ACM1123859. | |
| 2-Phenyl-1-propyl-1-pyrrolidineethanol Trifluoroacetic Acid Salt | 2-Phenyl-1-propyl-1-pyrrolidineethanol Trifluoroacetic Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C17H24F3NO3, Molecular Weight: 347.37. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-2-(1-piperidinyl)propane | Enzyme inhibitor. A selective inactivator of CYP2B6. Group: Biochemicals. Alternative Names: 1- (1-Methyl-1-phenylethyl) piperidine; 1- (α , α -Dimethylbenzyl) piperidine. Grades: Highly Purified. CAS No. 92321-29-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C??H??N, Molecular Weight: 203.32. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-2,3,4,5-tetrahydro-1,4-benzoxazepine | Heterocyclic Organic Compound. Alternative Names: 2-phenyl-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine; 1-Benzoxepin-5(2H)-one,3,4-dihydro-2-phenyl; 2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-one. CAS No. 10004-03-2. Molecular formula: C15H15NO. Mole weight: 225.2857;g/mol. Purity: 0.96. IUPACName: 2-phenyl-2,3,4,5-tetrahydro-1,4-benzoxazepine. Canonical SMILES: C1C(OC2=CC=CC=C2CN1)C3=CC=CC=C3. Catalog: ACM10004032. | |
| 2-Phenyl-2,3-dihydro-4-quinolone | Heterocyclic Organic Compound. Alternative Names: 2-PHENYL-2,3-DIHYDRO-4-QUINOLONE;(2R)-2-Phenyl-2,3-dihydro-4-quinolone. CAS No. 113567-29-6. Molecular formula: C15H13NO. Mole weight: 223.27. Catalog: ACM113567296. | |
| 2-Phenyl-2',4',6'-trihydroxyacetophenone | 2-Phenyl-2', 4', 6'-tri hydroxyacetophenone. Group: Biochemicals. Alternative Names: 2-Phenyl-1-(2,4,6-trihydroxyphenyl)-ethanone. Grades: Highly Purified. CAS No. 727-71-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-2',4',6'-trihydroxyacetophenone 99+% (HPLC) | 2-Phenyl-2',4',6'-trihydroxyacetophenone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-2,5-dihydro-4H-pyrazolo[3,4-c]quinolin-4-one | Heterocyclic Organic Compound. CAS No. 109740-09-2. Molecular formula: C16H11N3O. Mole weight: 261.28. Purity: 0.96. IUPACName: 2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one. Canonical SMILES: C1=CC=C (C=C1)N2C=C3C4=CC=CC=C4NC (=O)C3=N2. Catalog: ACM109740092. | |
| 2-Phenyl-2-imidazoline pyromellitate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H2(COOH)4. C6H5(C3N2H5). CAS No. 54553-90-1. Prepack ID 90027723-25g. Molecular Weight 400.34. See USA prepack pricing. |  |
| 2-phenyl-2-(piperidin-1-yl)acetic acid | Heterocyclic Organic Compound. CAS No. 107416-49-9. Catalog: ACM107416499. | |
| 2-Phenyl-2piperidineacetic acid | 2-Phenyl-2piperidineacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 19395-41-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H17NO2. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-2-propanol | 2-Phenyl 2-propanol is an important intermediate for the synthesis of diisopropylbenzene peroxide, often used as an additive to fragrances and cosmetics [1]. Uses: Scientific research. Group: Natural products. CAS No. 617-94-7. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W015810. |  |
| 2-Phenyl-2-propanol | 2-Phenyl-2-propanol is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff. Group: Biochemicals. Grades: Highly Purified. CAS No. 617-94-7. Pack Sizes: 5g, 10g. Molecular Formula: C9H12O, Molecular Weight: 136.19. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-2-propyl benzodithioate | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of methacrylates/methacrylamides, and to a lesser extent acrylates/acrylamides and styrenes; chain transfer agent (cta). Group: Heterocyclic organic compound. Alternative Names: 2-Phenylpro-2-yl dithiobenzoate, Benzenecarbodithioic acid 1-methyl-1phenylethyl ester, Cumyl dithiobenzoate. CAS No. 201611-77-0. Mole weight: 272.43. Canonical SMILES: CC(C)(SC(=S)c1ccccc1)c2ccccc2. Density: 1.125 g/mL at 25 °C. Catalog: ACM201611770-1. | |
| 2-Phenyl-2-(p-toluenesulfonyloxy)acetophenone | 2-Phenyl-2-(p-toluenesulfonyloxy)acetophenone. Group: Polymerization initiatorspolymerization reagents. CAS No. 1678-43-9. Product ID: (2-oxo-1,2-diphenylethyl) 4-methylbenzenesulfonate. Molecular formula: 366.4g/mol. Mole weight: C21H18O4S. CC1=CC=C (C=C1)S (=O) (=O)OC (C2=CC=CC=C2)C (=O)C3=CC=CC=C3. InChI=1S/C21H18O4S/c1-16-12-14-19 (15-13-16)26 (23, 24)25-21 (18-10-6-3-7-11-18)20 (22)17-8-4-2-5-9-17/h2-15, 21H, 1H3. DLDWUFCUUXXYTB-UHFFFAOYSA-N. | |
| 2-Phenyl-2-(p-toluenesulfonyloxy)acetophenone, ≥97% | 2-Phenyl-2-(p-toluenesulfonyloxy)acetophenone, ≥97%. Group: Polymerization initiators. CAS No. 1678-43-9. Product ID: (2-oxo-1,2-diphenylethyl) 4-methylbenzenesulfonate. Molecular formula: 366.4g/mol. Mole weight: C21H18O4S. CC1=CC=C (C=C1)S (=O) (=O)OC (C2=CC=CC=C2)C (=O)C3=CC=CC=C3. InChI=1S/C21H18O4S/c1-16-12-14-19 (15-13-16)26 (23, 24)25-21 (18-10-6-3-7-11-18)20 (22)17-8-4-2-5-9-17/h2-15, 21H, 1H3. DLDWUFCUUXXYTB-UHFFFAOYSA-N. | |
| 2-Phenyl-(2-pyridyl)acetamide 98+% (HPLC) | 2-Phenyl-(2-pyridyl)acetamide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-2-Pyrrolidinylethylamine Dihydrochloride | 2-Phenyl-2-Pyrrolidinylethylamine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 31788-96-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenyl -2-Thiomorpholinoacetonit ri le | 2-Phenyl -2-Thiomorpholinoacetonit ri le. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-3-(2-thienyl)acrylic acid | Heterocyclic Organic Compound. Alternative Names: 2-Phenyl-3-(2-thienyl)acrylic acid;2-Phenyl-3-thiophen-2-yl-acrylic acid. CAS No. 10569-35-4. Molecular formula: C13H10O2S. Mole weight: 230.28. Catalog: ACM10569354. | |
| 2-Phenyl-3,5-dimethylmorpholine Hydrochloride | 2-Phenyl-3,6-dimethylmorpholine is a drug with stimulant and anorectic effects, related to phenmetrazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H18ClNO, Molecular Weight: 227.73. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-3-butyn-2-ol | Alkynes. CAS No. 127-66-2. Molecular formula: C6H5C(CH3)(OH)C?CH. Mole weight: 146.19. Purity: ≥98%. Catalog: ACM127662. | |
| 2-Phenyl-3-methyl-1H-indole | Heterocyclic Organic Compound. Alternative Names: 3-methyl-2-phenyl-1H-indole. CAS No. 10257-92-8. Molecular formula: C15H13N. Mole weight: 207.27042. Catalog: ACM10257928. | |
| 2-Phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine hydrochloride, 1171476-07-5, SureCN12540386, CTK8B7150, ANW-56520, AKOS016001922, MB09157, AK-32939, KB-232000, 2-PHENYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[4,3-C]PYRIDINE HYDROCHLORIDE. CAS No. 1171476-07-5. Molecular formula: C12H14ClN3. Mole weight: 235.7157. Purity: 0.96. IUPACName: 2-phenyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride. Canonical SMILES: C1CNCC2=CN(N=C21)C3=CC=CC=C3.Cl. Catalog: ACM1171476075. | |
| 2-Phenyl-4-(hydroxymethyl)-2-oxazoline | 2-Phenyl-4-(hydroxymethyl)-2-oxazoline is an intermediate of (S)-Valiolamine Voglibose, whichis the main S-enantiomeric intermediate of Voglibose (V750000), an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 15263-48-6. Pack Sizes: 1g, 5g. Molecular Formula: C10H11NO2. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-4-methylthiazole | 2-Phenyl-4-methylthiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1826-17-1. Pack Sizes: 5g. Molecular Formula: C10H9NS. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-4-nitrosophenol | 2-Phenyl-4-nitrosophenol is an intermediate in the synthesis of (E) -2- ( (6-Hydroxy-[1, 1'-biphenyl]-3-yl) ( (6-hydroxy-[1, 1'-biphenyl]-3-yl) imino) methyl) benzoic Acid which is an impurity of (S)-Cloperastine (C587195); a drug used in the treatment of chronic non-productive cough. Also antitussive. Group: Biochemicals. Grades: Highly Purified. CAS No. 38104-96-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H9NO2. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-4-pentenenitrile | 2-Phenyl-4-pentenenitrile is an intermediate used in the synthesis of α -Phenyloxirane propane nitrile (P335835), which is used in the preparation of CC-1065 and its analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 5558-87-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H11N, Molecular Weight: 157.21. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-4-quinolinecarboxylic acid | Cinchophen is an analgesic drug that is frequently used to treat gout. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 2-phenylquinoline-4-carboxylic acid. Grades: > 98 %. CAS No. 132-60-5. Molecular formula: C16H11NO2. Mole weight: 249.26. | |
| 2-Phenyl-4-quinolinecarboxylic acid | 2-Phenyl-4-quinolinecarboxylic acid. Group: Ligands for functional metal complexes. CAS No. 132-60-5. Product ID: 2-phenylquinoline-4-carboxylic acid. Molecular formula: 249.26g/mol. Mole weight: C16H11NO2. C1=CC=C (C=C1)C2=NC3=CC=CC=C3C (=C2)C (=O)O. InChI=1S/C16H11NO2/c18-16 (19)13-10-15 (11-6-2-1-3-7-11)17-14-9-5-4-8-12 (13)14/h1-10H, (H, 18, 19). YTRMTPPVNRALON-UHFFFAOYSA-N. 99%. | |
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