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| Product | Description | |
|---|---|---|
| 2-Phenoxybiphenyl | 2-Phenoxybiphenyl. Group: other electronic materials. CAS No. 6738-004-1. |  |
| 2-Phenoxybutanoic acid | 2-Phenoxybutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenoxybutanoic acid;2-Phenoxybutyric acid;2-Phenoxy isobutyric acid. Product Category: Heterocyclic Organic Compound. CAS No. 13794-14-4. Molecular formula: C10H12O3. Mole weight: 180.2. Density: 1.14 g/cm³. Product ID: ACM13794144. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(Phenoxy)decan-1-ol | 2-(Phenoxy)decan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Octylphenoxy)ethanol, OCTYLPHENOLETHOXYLATE, Ethanol, 2-(octylphenoxy)-, CID14875, EINECS 215-345-4, 1322-97-0. Product Category: Heterocyclic Organic Compound. CAS No. 1322-97-0. Molecular formula: C16H26O2. Mole weight: 250.376 g/mol. Purity: 0.96. IUPACName: 2-phenoxydecan-1-ol. Product ID: ACM1322970. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Octylphenol Monoethoxylate. | |
| 2-Phenoxy-ethanesulfonyl chloride | DryPowder. Group: Monomers. CAS No. 542-02-9. Product ID: 6-methyl-1,3,5-triazine-2,4-diamine. Molecular formula: 125.13g/mol. Mole weight: C4H7N5. CC1=NC(=NC(=N1)N)N. InChI=1S/C4H7N5/c1-2-7-3 (5)9-4 (6)8-2/h1H3, (H4, 5, 6, 7, 8, 9). NJYZCEFQAIUHSD-UHFFFAOYSA-N. | |
| 2-Phenoxyethanethioamide | 2-Phenoxyethanethioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenoxyethanethioamide;2-Phenoxythioacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 35370-80-0. Molecular formula: C8H9NOS. Mole weight: 167.23. Purity: 0.96. IUPACName: 2-phenoxyethanethioamide. Canonical SMILES: C1=CC=C(C=C1)OCC(=S)N. Density: 1.206g/cm³. Product ID: ACM35370800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenoxyethanethiol | 2-Phenoxyethanethiol, a potent chelator, finds large-scale application in the pharmaceutical and pesticide industries. Its potential use in the preparation of hypotensive agents and treatment of hypertension and congestive heart failure establishes it as a versatile therapeutic compound. Plausibly, 2-Phenoxyethanethiol complements the biopharmaceutical industry with its unique organic framework and functional properties. Synonyms: 2-phenoxyethane-1-thiol; Ethanethiol, 2-phenoxy-. CAS No. 6338-63-2. Molecular formula: C8H10OS. Mole weight: 154.23. |  |
| 2-Phenoxyethanol | 2-Phenoxyethanol is a preservative used in cosmetics and is also used as an anesthetic in aquaculture and fisheries. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-99-6. Pack Sizes: 1g, 25g. Molecular Formula: C8H10O2. US Biological Life Sciences. |  Worldwide |
| 2-Phenoxyethanol | 1kg Pack Size. Group: Building Blocks, Diagnostic Raw Materials. Formula: C6H5OCH2CH2OH. CAS No. 122-99-6. Prepack ID 30750161-1kg. Molecular Weight 138.16. See USA prepack pricing. |  |
| 2-Phenoxyethyl-1,1,2,2-d4 Alcohol | 2-Phenoxyethyl-1,1,2,2-d4 Alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethylene Glycol Monophenyl Ether. CAS No. 1219804-65-5. Molecular formula: C6H5OCD2CD2OH. Mole weight: 142.19. Purity: 98 atom % D. Product ID: ACM1219804655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenoxyethyl-2,2'-thenylaminoethane, hydrochloride | 2-Phenoxyethyl-2,2'-thenylaminoethane, hydrochloride. Group: Biochemicals. Alternative Names: N-(2-Phenoxyethyl)-2-thiophenemethanamine hydrochloride; N-2-Phenoxyethyl-2-thenylamine hydrochloride. Grades: Highly Purified. CAS No. 108876-06-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H16ClNOS. US Biological Life Sciences. | Worldwide |
| 2-Phenoxyethyl-2,2-thenylaminoethane, Hydrochloride | 2-Phenoxyethyl-2,2-thenylaminoethane, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Phenoxyethyl acrylate | 2-Phenoxyethyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenoxyethyl prop-2-enoate. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 48145-04-6. Molecular formula: C11H12O3. Mole weight: 192.21. Purity: 0.92. IUPACName: Ethylene glycol phenyl ether acrylate. Canonical SMILES: C=CC(=O)OCCOC1=CC=CC=C1. Density: 1.104g/mL at 25°C(lit.). Product ID: ACM48145046-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 2-Phenoxyethyl methacrylate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 10595-06-9. Molecular formula: H2C=C(CH3)CO2CH2CH2OC6H5. Mole weight: 206.2. 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. Product ID: ACM10595069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenoxyethyl methacrylate(10 cp(25°c)) | 2-Phenoxyethyl methacrylate(10 cp(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 10595-06-9. Mole weight: 206.24. Density: 1.079 (25°C). Product ID: ACM10595069-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Phenoxyethyl N-methyl-N-[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]-beta-alaninate | 2-Phenoxyethyl N-methyl-N-[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]-beta-alaninate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-414-2, 2-Phenoxyethyl N-methyl-N-(3-methyl-4-((5-nitro-2-thiazolyl)azo)phenyl)-beta-alaninate, 88470-43-3. Product Category: Heterocyclic Organic Compound. CAS No. 88470-43-3. Molecular formula: C22H23N5O5S. Mole weight: 469.513520 [g/mol]. Purity: 0.96. IUPACName: 2-phenoxyethyl 3-[N,3-dimethyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]propanoate. Canonical SMILES: CC1=C(C=CC(=C1)N(C)CCC(=O)OCCOC2=CC=CC=C2)N=NC3=NC=C(S3)[N+](=O)[O-]. Density: 1.32g/cm³. ECNumber: 289-414-2. Product ID: ACM88470433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenoxyethyl p-hydroxybenzoate | 2-Phenoxyethyl p-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undebenzophene, 2-Phenoxyethyl p-hydroxybenzoate, EINECS 259-654-2, CID3016970, Benzoic acid, 4-hydroxy-, 2-phenoxyethyl ester, 55468-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 55468-88-7. Molecular formula: C15H14O4. Mole weight: 258.269260 [g/mol]. Purity: 0.96. IUPACName: 2-phenoxyethyl 4-hydroxybenzoate. Canonical SMILES: C1=CC=C(C=C1)OCCOC(=O)C2=CC=C(C=C2)O. Density: 1.226g/cm³. ECNumber: 259-654-2. Product ID: ACM55468887. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenoxyethylparaben. | |
| 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-1,4-benzoquinone | 2-Phenoxymethyl-1,4-benzoquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENOXYMETHYL-1,4-BENZOQUINONE, AG-H-08120, 7714-50-3, SureCN8440875, AGN-PC-00N867, CTK5E3901, 2-(phenoxymethyl)benzo-1,4-quinone, 2-(phenoxy-methyl)-[1,4]benzoquinone, 2,5-Cyclohexadiene-1,4-dione, 2-(phenoxymethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 7714-50-3. Molecular formula: C13H10O3. Mole weight: 214.216700 [g/mol]. Purity: 0.96. IUPACName: 2-(phenoxymethyl)cyclohexa-2,5-diene-1,4-dione. Canonical SMILES: C1=CC=C(C=C1)OCC2=CC(=O)C=CC2=O. Product ID: ACM7714503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Phenoxy-N-methylethylamine hydrochloride | 2-Phenoxy-N-methylethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(aminomethyl)phenol, 73604-31-6, 3-Hydroxybenzylamine, 3-aminomethyl-phenol, 3-Aminomethyl phenol, AC1LEGVX, Ambpe2001563, Phenol, 3-(aminomethyl)-, (3-Hydroxyphenyl)methylamine, Oprea1_183112, SCHEMBL138953, AC1Q53W7, AC1Q79X7, JNZYADHPGVZMQK-UHFFFAOYSA-N, MolPort-000-159-446, ANW-47103, AR-1E7319, KM1556, AKOS000142955, PS-3756. Product Category: Heterocyclic Organic Compound. CAS No. 73604-31-6. Molecular formula: C7H9NO. Mole weight: 123.15. Purity: 0.96. IUPACName: 3-(aminomethyl)phenol. Canonical SMILES: C1=CC(=CC(=C1)O)CN. Density: 1.141 g/cm³. Product ID: ACM73604316. Alfa Chemistry ISO 9001:2015 Certified. Categories: 85262-76-6. | |
| 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 | 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-Phenoxytetrahydropyran | 2-Phenoxytetrahydropyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenoxytetrahydropyran, Tetrahydro-2-phenoxypyran, Tetrahydro-2-phenoxy-2H-pyran, 2-phenoxytetrahydro-2H-pyran, 2H-Pyran, tetrahydro-2-phenoxy-, MolPort-001-787-483, EINECS 224-114-7, CID107240, AI3-36235, P0853, 157735-42-7, 4203-50-3. Product Category: Heterocyclic Organic Compound. CAS No. 4203-50-3. Molecular formula: C11H14O2. Mole weight: 178.23. Purity: 0.96. IUPACName: 2-phenoxyoxane. Canonical SMILES: C1CCOC(C1)OC2=CC=CC=C2. Density: 1.067 g/cm³. ECNumber: 224-114-7. Product ID: ACM4203503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-1,2,3,4-tetrahydroquinoxaline | 2-Phenyl-1,2,3,4-tetrahydroquinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-1,2,3,4-TETRAHYDRO-QUINOXALINE. Product Category: Amines. CAS No. 5021-47-6. Molecular formula: C14H14BrN. Mole weight: 210.27. Product ID: ACM5021476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 2-Phenyl-1,2-propanediol. Uses: This product is suitable for scientific research. Additional or 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. Product Category: Polymer/MacromoleculeAlcohol-Difunctional. 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. Product ID: ACM-MO-4217667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-1,3,2-dioxaborolane | 2-Phenyl-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. CAS No. 4406-72-8. Molecular formula: C8H9BO2. Mole weight: 147.97. Purity: 0.96. Product ID: ACM4406728. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-indandione | 2-Phenyl-1,3-indandione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenindione;2-Phenyl-1,3-indandione. Product Category: Heterocyclic Organic Compound. CAS No. 1983-12-5. Molecular formula: C15H10O2. Product ID: ACM30655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-1,3-indanedione | 2-Phenyl-1,3-indanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYRAZOLIDONE A; graphidone; B PHENIDONE B; 1-hydro-2-phenyl-pyrazol-5-one; 1-phenyl-3-pyrazolidinone; PHENIDONE A; 1-phenyl-pyrazolidin-3-on; phenitone; 1-phenyl-3-pyrazolidone; S PHENIDONE S; Fenidon; A PHENIDONE A; 1-phenyl-1H-pyrazolidin-3-one; N-pheny. Product Category: Heterocyclic Organic Compound. Appearance: light beige powder or crystals. CAS No. 92-43-2. Molecular formula: C9H10N2O. Mole weight: 162.188. Purity: MP 149-151deg. IUPACName: Phenidone. Density: 1.188 g/cm³. Product ID: ACM92432. Alfa Chemistry ISO 9001:2015 Certified. Categories: phenindione. | |
| 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 | 2-Phenyl-1,3-propanediol-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenyl-1,3-propane-1,1,3,3-d4-diol; NSC 78023-d4. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 98704-00-8. Molecular formula: C9H8D4O2. Mole weight: 156.22. Purity: 0.96. IUPACName: 1,1,3,3-tetradeuterio-2-phenylpropane-1,3-diol. Canonical SMILES: C1=CC=C(C=C1)C(CO)CO. Density: 1.161g/cm³. Product ID: ACM98704008. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-dioxaspiro[4.4]nonane | 2-Phenyl-1,4-dioxaspiro[4.4]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenyl-1,4-dioxaspiro[4.4]nonane, 55668-46-7, NSC44742, AC1L63DV, AC1Q708X, CTK5A3972, AR-1E4816, NSC-44742, 8-phenyl-6,9-dioxaspiro[4.4]nonane, AG-J-39924. Product Category: Heterocyclic Organic Compound. CAS No. 55668-46-7. Molecular formula: C13H16O2. Mole weight: 204.2649. Purity: 0.96. IUPACName: 3-phenyl-1,4-dioxaspiro[4.4]nonane. Canonical SMILES: C1CCC2(C1)OCC(O2)C3=CC=CC=C3. Density: 1.12g/cm³. Product ID: ACM55668467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-1-indanone | 2-Phenyl-1-indanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenyl-1-indanone, MolPort-003-915-297, NSC255087, CID318491, 16619-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 16619-12-8. Molecular formula: C15H12O. Mole weight: 208.255180 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-2,3-dihydroinden-1-one. Canonical SMILES: C1C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3. Density: 1.162g/cm³. Product ID: ACM16619128. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Phenyl-2,3-dihydro-1H-inden-1-one. | |
| 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-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-1H-1,5-benzodiazepine | 2-Phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-2,3,4,5-TETRAHYDRO-1H-1,5-BENZODIAZEPINE. Product Category: Heterocyclic Organic Compound. CAS No. 394655-11-9. Molecular formula: C15H16N2. Mole weight: 224.3. Purity: 0.96. IUPACName: 5-chloro-4-(4-methylphenyl)sulfonyl-3H-1,3-thiazol-2-one. Canonical SMILES: C1CNC2=CC=CC=C2NC1C3=CC=CC=C3. Density: 1.61 g/cm³. Product ID: ACM394655119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-2,3-dihydrofuran | 2-Phenyl-2,3-dihydrofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenyl-2,3-dihydrofuran, 33732-62-6, SureCN5156811, 2-phenyl-2,3-dihydro-furan, Furan,2,3-dihydro-2-phenyl-, CTK4H1132, AG-F-14011, KB-231963, 2,3-Dihydro-2-phenylfuran;2-Phenyl-2,3-dihydrofuran. Product Category: Heterocyclic Organic Compound. CAS No. 33732-62-6. Molecular formula: C10H10O. Mole weight: 146.185800 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-2,3-dihydrofuran. Canonical SMILES: C1C=COC1C2=CC=CC=C2. Product ID: ACM33732626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-2,4-dihydro-indeno[1,2-c]pyrazole | 2-Phenyl-2,4-dihydro-indeno[1,2-c]pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-2,4-DIHYDRO-INDENO[1,2-C]PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 65103-24-4. Molecular formula: C16H12N2. Mole weight: 232.28. Product ID: ACM65103244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-2,7-diaza-spiro[4.4]nonane | 2-Phenyl-2,7-diaza-spiro[4.4]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-57269, 885275-24-1, SureCN1426810, CTK5G0445, 2,7-Diazaspiro[4.4]nonane,2-phenyl-, 2-PHENYL-2,7-DIAZASPIRO[4.4]NONANE. Product Category: Heterocyclic Organic Compound. CAS No. 885275-24-1. Molecular formula: C13H18N2. Mole weight: 202.2986. Purity: 0.96. IUPACName: 2-phenyl-2,7-diazaspiro[4.4]nonane. Canonical SMILES: C1CNCC12CCN(C2)C3=CC=CC=C3. Product ID: ACM885275241. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-2-butene | 2-Phenyl-2-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-methyl-1-propenyl)benzene;2-butene,2-phenyl-,(cis+trans);2-phenyl-2-butene(cis+trans);alpha,beta-Dimethylstyrene;Benzene, (1-methyl-1-propenyl)-;benzene,(1-methyl-1-propenyl)-;α,β-dimethylstyrene;2-PHENYL-2-BUTENE. Product Category: Heterocyclic Organic Compound. CAS No. 2082-61-3. Molecular formula: C10H12. Mole weight: 132.2. Product ID: ACM2082613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-pentene | 2-Phenyl-2-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-methyl-1-butenyl)benzene;[(1E)-1-Methyl-1-butenyl]benzene;benzene,(1-methyl-1-butenyl)-;styrene,α-methyl-β-ethyl-;α-methyl-β-ethylstyrene;2-PHENYL-2-PENTENE;2-PHENYL-2-PENTENE: 93-95%. Product Category: Heterocyclic Organic Compound. CAS No. 53172-84-2. Molecular formula: C11H14. Mole weight: 146.23. Purity: 0.96. IUPACName: pent-2-en-2-ylbenzene. Canonical SMILES: CCC=C(C)C1=CC=CC=C1. Density: 0.876g/cm³. Product ID: ACM53172842. Alfa Chemistry ISO 9001:2015 Certified. | |
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