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| Product | Description | |
|---|---|---|
| 2-Phenyl-2-(piperidin-1-yl)ethanamine | 2-Phenyl-2-(piperidin-1-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenyl-2-(piperidin-1-yl)ethanamine;2-Phenyl-2-piperidin-1-yl-ethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 5815-73-6. Molecular formula: C13H20N2. Mole weight: 204.315. Purity: 0.96. IUPACName: 2-phenyl-2-piperidin-1-ylethanamine. Product ID: ACM5815736. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-Propanol | 2-Phenyl-2-Propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl Phenyl Carbinol. Product Category: Aryl. Appearance: Clear slightly yellow solid or liquid. CAS No. 617-94-7. Molecular formula: C9H12O. Mole weight: 136.19. Purity: 0.98. IUPACName: 2-phenylpropan-2-ol. Canonical SMILES: CC(C)(C1=CC=CC=C1)O. Density: 1.0±0.1 g/cm3. ECNumber: 210-539-5. Product ID: ACM617947. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). Additional or Alternative Names: 2-Phenylpro-2-yl dithiobenzoate, Benzenecarbodithioic acid 1-methyl-1phenylethyl ester, Cumyl dithiobenzoate. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM201611770-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 2-Phenyl-2-pyrrolidinylethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-2-PYRROLIDIN-1-YLETHANAMINE;2-PHENYL-2-PYRROLIDIN-1-YL-ETHYLAMINE;2-PHENYL-2-PYRROLIDINYLETHYLAMINE;OTAVA-BB BB7020410198. Product Category: Heterocyclic Organic Compound. CAS No. 31466-46-3. Molecular formula: C12H18N2. Mole weight: 190.28. Purity: 0.96. IUPACName: 2-phenyl-2-pyrrolidin-1-ylethanamine. Canonical SMILES: C1CCN(C1)C(CN)C2=CC=CC=C2. Density: 1.062g/cm³. Product ID: ACM31466463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-2-(trifluoroacetyl)acetonitrile | 2-Phenyl-2-(trifluoroacetyl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-(2,2,2-TRIFLUOROACETYL)ACETONITRILE;2-PHENYL-2-(TRIFLUOROACETYL)ACETONITRILE;BUTTPARK 82\12-90;2-Phenyl-2-(2,2,2-trifluoroacetyl)-acetonitrile;2-PHENYL-(2,2,2-TRIFLUOROACETYL)ACETONITRILE, 97% MIN.;alpha-(Trifluoroacetyl)benzeneacetonitrile, 3-. Product Category: Heterocyclic Organic Compound. CAS No. 492-16-0. Molecular formula: C10H6F3NO. Mole weight: 213.16. Product ID: ACM492160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole | 2-Phenyl-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LCS 22688, CID47900, BRN 1151210, LS-83341, Phenyl-2 (tetrazolyl-5-methylthio)-3 indole, 2-Phenyl-3-((1H-tetrazol-5-ylmethyl)thio)-1H-indole, Phenyl-2 (tetrazolyl-5-methylthio)-3 indole [French], 1H-INDOLE, 2-PHENYL-3-((1H-TETRAZOL-5-YLMETHYL)THIO)-, 66354-90-3. Product Category: Heterocyclic Organic Compound. CAS No. 66354-90-3. Molecular formula: C16H13N5S. Mole weight: 307.373 g/mol. Purity: 0.96. IUPACName: 2-phenyl-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole. Canonical SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCC4=NNN=N4. Density: 1.45g/cm³. Product ID: ACM66354903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-3,4-dihydro-2H-thiochromene | 2-Phenyl-3,4-dihydro-2H-thiochromene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THIOFLAVIN, CID22251, 5961-99-9. Product Category: Heterocyclic Organic Compound. CAS No. 5961-99-9. Molecular formula: C15H14S. Mole weight: 226.337 g/mol. Purity: 0.96. IUPACName: 2-phenyl-3,4-dihydro-2H-thiochromene. Canonical SMILES: C1CC2=CC=CC=C2SC1C3=CC=CC=C3. Density: 1.132g/cm³. Product ID: ACM5961999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 2-Phenyl-3-butyn-2-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 127-66-2. Molecular formula: C6H5C(CH3)(OH)C?CH. Mole weight: 146.19. Purity: ≥98%. Product ID: ACM127662. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-3-(trifluoromethyl)-pyridine | 2-Phenyl-3-(trifluoromethyl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenyl-3-(trifluoromethyl)-pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 639782-24-4. Molecular formula: C12H8F3N. Mole weight: 223.193830 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-3-(trifluoromethyl)pyridine. Canonical SMILES: C1=CC=C(C=C1)C2=C(C=CC=N2)C(F)(F)F. Density: 1.23g/cm³. Product ID: ACM639782244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-4-azaindole | 2-Phenyl-4-azaindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenyl-4-azaindole;2-Phenyl-1H-pyrrolo[3,2-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 25797-03-9. Molecular formula: C13H10N2. Mole weight: 194.2319. Purity: 0.96. IUPACName: 2-phenyl-1H-pyrrolo[3,2-b]pyridine. Canonical SMILES: C1=CC=C(C=C1)C2=CC3=C(N2)C=CC=N3. Density: 1.211 g/cm³. Product ID: ACM25797039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| 2-Phenyl-4-trifluoro methyl acetophenone | 2-Phenyl-4-trifluoro methyl acetophenone, is used in the preparation of arylketones via palladium-tedicyp-catalyzed Heck reaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 61062-55-3. Pack Sizes: 100mg, 1g. Molecular Formula: C15H11F3O, Molecular Weight: 264.24. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. CAS No. 879291-27-7. Product ID: 2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 281.2g/mol. Mole weight: C17H20BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)C3=CC=CC=C3. InChI=1S/C17H20BNO2/c1-16 (2)17 (3, 4)21-18 (20-16)14-10-11-15 (19-12-14)13-8-6-5-7-9-13/h5-12H, 1-4H3. XLBHFDXPYKKVFI-UHFFFAOYSA-N. | |
| 2-Phenyl-5-Benzimidazolesulfonic Acid | 2-Phenyl-5-Benzimidazolesulfonic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 27503-81-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-5- (hydroxymethyl) tetrazole | 2-Phenyl-5- (hydroxymethyl) tetrazole is used in the synthetic preparation of piperidine derivatives. as mGluR5 antagonists useful in treatment of diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 55408-42-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8N4O, Molecular Weight: 176.18. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-5-methyloxazole-4-carboxylic Acid | 2-Phenyl-5-methyloxazole-4-carboxylic Acid is a building block used to prepare oxazole transthyretin amyloidogenesis inhibitors. It is also used to synthesize inhibitors of HldE kinase as Gram-negative antivirulence drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 18735-74-5. Pack Sizes: 500mg, 5g. Molecular Formula: C11H9NO3, Molecular Weight: 203.19. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-5-propyl-2H-pyrazol-3-ylamine | 2-Phenyl-5-propyl-2H-pyrazol-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-5-PROPYL-2H-PYRAZOL-3-YLAMINE, 1017781-36-0, AKOS009336405, AB27830, 1-PHENYL-3-PROPYL-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 1017781-36-0. Molecular formula: C12H15N3. Mole weight: 201.267600 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-5-propylpyrazol-3-amine. Canonical SMILES: CCCC1=NN(C(=C1)N)C2=CC=CC=C2. Product ID: ACM1017781360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-5-(pyrimidin-4-yl)-4-(6-(trifluoromethyl)pyridin-3-yl)pyrimidine | 2-Phenyl-5-(pyrimidin-4-yl)-4-(6-(trifluoromethyl)pyridin-3-yl)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-5-(PYRIMIDIN-4-YL)-4-(6-(TRIFLUOROMETHYL)PYRIDIN-3-YL)PYRIMIDINE;4,5'-BIPYRIMIDINE, 2'-PHENYL-4'-[6-(TRIFLUOROMETHYL)-3-PYRIDINYL]-. Product Category: Heterocyclic Organic Compound. CAS No. 887423-31-6. Molecular formula: C20H12F3N5. Mole weight: 379.34. Product ID: ACM887423316. Alfa Chemistry ISO 9001:2015 Certified. Categories: Peakdale1_002277. | |
| 2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-amine | 2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-5-TRIFLUOROMETHYL-2H-PYRAZOL-3-YLAMINE;2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 182923-55-3. Molecular formula: C10H8F3N3. Mole weight: 227.19. Product ID: ACM182923553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ylamine | 2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 182923-55-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ylamine ≥96%. | 2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ylamine ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 182923-55-3. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-6-chloroquinoline | 2-Phenyl-6-chloroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-6-CHLOROQUINOLINE, 60301-56-6, 6-chloro-2-phenyl-quinoline, 6-Chloro-2-phenylquinoline, SureCN8889345, CHEMBL504523, Quinoline, 6-chloro-2-phenyl-, CTK2F0814, ACT10271, AK133017, KB-232031, A26312. Product Category: Heterocyclic Organic Compound. CAS No. 60301-56-6. Molecular formula: C15H10ClN. Mole weight: 239.699600 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-2-phenylquinoline. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)Cl. Product ID: ACM60301566. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-6-trifluoromethyl-4-quinolinol | 2-Phenyl-6-trifluoromethyl-4-quinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenyl-6-trifluoromethyl-4-quinolinol, 1070879-74-1, CTK8E4116, CTK8F4510, ZINC32099896, 4-Hydroxy-2-phenyl-6-trifluoromethylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 1070879-74-1. Molecular formula: C16H10F3NO. Mole weight: 289.25. Purity: 0.96. IUPACName: 2-phenyl-6-(trifluoromethyl)-1H-quinolin-4-one. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)C(F)(F)F. Product ID: ACM1070879741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-7-trifluoromethyl-4-quinolinol | 2-Phenyl-7-trifluoromethyl-4-quinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 825620-20-0, CTK3D8575, ZINC32099897, 4-Hydroxy-2-phenyl-7-trifluoromethylquinoline, 4-Quinolinol, 2-phenyl-7-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 825620-20-0. Molecular formula: C16H10F3NO. Mole weight: 289.25. Purity: 0.96. IUPACName: 2-phenyl-7-(trifluoromethyl)-1H-quinolin-4-one. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=C(C=C3)C(F)(F)F. Density: 1.328g/cm³. Product ID: ACM825620200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-9H-carbazole | 2-Phenyl-9H-carbazole. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: 9H-Carbazole, 2-phenyl-. CAS No. 88590-00-5. Product ID: 2-phenyl-9H-carbazole. Molecular formula: 243.3. Mole weight: C18H13N. C1=CC=C (C=C1)C2=CC3=C (C=C2)C4=CC=CC=C4N3. InChI=1S/C18H13N/c1-2-6-13 (7-3-1)14-10-11-16-15-8-4-5-9-17 (15)19-18 (16)12-14/h1-12, 19H. IMLDYQBWZHPGJA-UHFFFAOYSA-N. 97%+. | |
| 2-Phenylacetamide | 2-Phenylacetamide is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 103-81-1. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W018197. | |
| 2-Phenylacetamide | 2-Phenylacetamide is used as a pharmaceutical intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-81-1. Pack Sizes: 1g, 25g. Molecular Formula: C8H9NO, Molecular Weight: 135.16. US Biological Life Sciences. | Worldwide |
| 2-Phenylacetamide | Cas No. 103-81-1. | |
| 2-Phenylacetamidine | 2-Phenylacetamidine is a useful synthetic intermediate. It is used in the synthesis of non-nucleoside reverse transcriptase inhibitors. It is also used to prepare naltrexone-derived pyrido- and pyrimidomorphinans. Group: Biochemicals. Grades: Highly Purified. CAS No. 5504-24-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H10N2, Molecular Weight: 134.18. US Biological Life Sciences. | Worldwide |
| 2-Phenylacetamidine-d5 | 2-Phenylacetamidine-d5 is labelled 2-Phenylacetamidine which is used in the synthesis of non-nucleoside reverse transcriptase inhibitors. It is also used to prepare naltrexone-derived pyrido- and pyrimidomorphinans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C8H5D5N2, Molecular Weight: 139.21. US Biological Life Sciences. | Worldwide |
| 2'-Phenylacetanilide | 2'-Phenylacetanilide is an intermediate in the synthesis of 2,2',3,3',4,4',5,5',6-Nonabromobiphenyl (N649580) which is a polybrominated biphenyl compound that poses toxic dangers to animals, humans and the environment. 2,2',3,3',4,4',5,5',6-Nonabromobipheny is also one of the components of Firemaster FF-1, a polybrominated biphenyl fire retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 2113-47-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H13NO. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-acetoacetamide | 2-Phenyl-acetoacetamide can be used to analyze substituent, temperature and solvent effects on the keto-enol equilibrium using NMR. Group: Biochemicals. Grades: Highly Purified. CAS No. 4433-77-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H11NO2, Molecular Weight: 177.2. US Biological Life Sciences. | Worldwide |
| 2-Phenylacetophenone | A benzoin derivative used as a photoinitiator in vinyl polymerization. Group: Biochemicals. Alternative Names: 1,2-Diphenylethanone; 1,2-Diphenylethan-1-one; 1,2-Diphenylethanone; 2-Phenylacetophenone; Benzyl phenyl ketone; Deoxybenzoin; Desoxybenzoin; NSC 131456; NSC 249236; NSC 6097; Phenyl Benzyl Ketone; Phenylmethyl Phenyl Ketone; α-Phenylacetophenone. Grades: Highly Purified. CAS No. 451-40-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylacridin-9-amine | 2-Phenylacridin-9-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Acridinamine, 2-phenyl-, BRN 0211234, TCMDC-132030, 5-Amino-3-phenylacridine (European), ACRIDINE, 9-AMINO-2-PHENYL-, 2-phenylacridin-9-amine, AC1L2JZT, CHEMBL549012, LS-14212, 5-22-11-00198 (Beilstein Handbook Reference), 5949-66-6. Product Category: Heterocyclic Organic Compound. CAS No. 5949-66-6. Molecular formula: C19H14N2. Mole weight: 270.328 g/mol. Purity: 0.96. IUPACName: 2-phenylacridin-9-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CC3=C(C4=CC=CC=C4N=C3C=C2)N. Product ID: ACM5949666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylamino-2',3',5'-tris-O-tertbutyldimethylsilyl Adenosine | It is a protected selective A2-adenosine receptor agonist, coronary vasodilator, antihypertensive and antipsychotic following systemic administration in vivo. Grades: 97%. Molecular formula: C34H60N6O4Si3. Mole weight: 701.13. | |
| 2-Phenylamino-2,3,5-tris-O-tertbutyldimethylsilyl Adenosine | Protected selective A2-adenosine receptor agonist. Coronary vasodilator, antihypertensive and antipsychotic following systemic administration in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Phenylamino-6-chloropurine-9-β-D-riboside | 2-Phenylamino-6-chloropurine-9-β-D-riboside, a compelling nucleoside analog employed in biomedical research, exhibits tremendous potential in thwarting specific enzymes crucial to DNA replication. This renders it a prospective contender for antiviral and anticancer treatments. Uses: A c2,c6-disubstituted adenosine as purinergic receptor. Synonyms: 6-Chloro-N-phenyl-9-β-D-ribofuranosyl-9H-purin-2-amine. Grades: 95%. CAS No. 117325-41-4. Molecular formula: C16H16ClN5O4. Mole weight: 377.78. | |
| 2-Phenylaminoadenosine | 2-Phenylaminoadenosine. Group: Biochemicals. Alternative Names: 2-Anilinoadenosine. Grades: Highly Purified. CAS No. 53296-10-9. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C16H18N6O4. US Biological Life Sciences. | Worldwide |
| 2-Phenylaminoadenosine (2-Anilinoadenosine) | A selective A2-adenosine receptor agonist. Coronary vasodilator, antihypertensive and antipsychotic following systemic administration in vivo. Group: Biochemicals. Alternative Names: 2-Anilinoadenosine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Phenylamino-thiazole-4-carboxylic acid | 2-Phenylamino-thiazole-4-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 165683-01-2. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Phenylanthracene | Yellow crystalline, 99%. CAS No. 1981-38-0. Pack Sizes: 5g, 25g. Product ID: FR-2515. M.P. 206-207. Mole weight: 254.33. |  Frinton Laboratories |
| 2-Phenylanthracene | 2-Phenylanthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylanthracene. Product Category: Heterocyclic Organic Compound. CAS No. 1981-38-0. Molecular formula: C20H14. Mole weight: 254.32516. Product ID: ACM1981380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylanthraquinone | 2-Phenylanthraquinone. Group: Small molecule semiconductor building blocks. Alternative Names: 2-Phenylanthracene-9,10-dione. CAS No. 6485-97-8. Product ID: 2-phenylanthracene-9,10-dione. Molecular formula: 284.31. Mole weight: C20H12O2. C1=CC=C (C=C1)C2=CC3=C (C=C2)C (=O)C4=CC=CC=C4C3=O. InChI=1S / C20H12O2 / c21-19-15-8-4-5-9-16 (15) 20 (22) 18-12-14 (10-11-17 (18) 19) 13-6-2-1-3-7-13 / h1-12H. NTZCFGZBDDCNHI-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-Phenylanthraquinone | Yellow crystalline powder, 99%. Synonyms: 2-Phenylanthracene-9,10-dione. CAS No. 6485-97-8. Pack Sizes: 5g, 25g. Product ID: FR-2514. M.P. 162-163. Mole weight: 284.31. | Frinton Laboratories |
| 2-Phenylazepane | 2-Phenylazepane. Group: Biochemicals. Alternative Names: Hexahydro-2-phenyl-1H-azepine; 2-Phenyl-hexamethylenimine; 2-Phenylhexa hydroazepine. Grades: Highly Purified. CAS No. 3466-82-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H17N. US Biological Life Sciences. | Worldwide |
| 2-(Phenylazo)acetoacetic acid ethyl ester | 2-(Phenylazo)acetoacetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(phenylazo)-acetoaceticaciethylester;3-oxo-2-(phenylazo)-butanoicaciethylester;3-oxo-2-(phenylazo)butyricacidethylester;ETHYL 2-PHENYLAZOACETOACETATE;2-(PHENYLAZO)ACETOACETIC ACID ETHYL ESTER;3-keto-2-phenylazo-butyric acid ethyl ester;ethyl 3-oxo-2-ph. Product Category: Heterocyclic Organic Compound. CAS No. 5462-33-9. Molecular formula: C12H14N2O3. Mole weight: 234.25. Product ID: ACM5462339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylbenimidazole | 2-Phenylbenimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 716-79-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C13H10N2. US Biological Life Sciences. | Worldwide |
| 2-Phenylbenzaldehyde | 2-Phenylbenzaldehyde. Group: Biochemicals. Alternative Names: Biphenyl-2-carbaldehyde. Grades: Highly Purified. CAS No. 1203-68-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylbenzaldehyde ≥95% | 2-Phenylbenzaldehyde ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylbenzamide | 2-Phenylbenzamide. Group: Biochemicals. Alternative Names: 1,1'-Biphenyl]-2-carboxamide; 2-Biphenylcarboxamide. Grades: Highly Purified. CAS No. 13234-79-2. Pack Sizes: 1g. Molecular Formula: C13H11NO, Molecular Weight: 197.23. US Biological Life Sciences. | Worldwide |
| 2-Phenylbenzimidazole | 2-Phenylbenzimidazole. Group: Ligands for functional metal complexes. CAS No. 716-79-0. Product ID: 2-phenyl-1H-benzimidazole. Molecular formula: 194.23g/mol. Mole weight: C13H10N2. C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2. InChI=1S/C13H10N2/c1-2-6-10 (7-3-1)13-14-11-8-4-5-9-12 (11)15-13/h1-9H, (H, 14, 15). DWYHDSLIWMUSOO-UHFFFAOYSA-N. 97%. | |
| 2-Phenylbenzimidazole-5-sulfonic acid | 2-Phenylbenzimidazole-5-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PARSOL HS;NEO HELIOPAN HYDRO;PHENYLBENZIMIDAZOLE SULFONIC ACID;LABOTEST-BB LT00454150;EUSOLEX 232;2-PHENYL-1H-BENZOIMIDAZOLE-5-SULFONIC ACID;2-PHENYL-1H-BENZO[D]IMIDAZOLE-5-SULFONIC ACID;2-PHENYL-5-BENZIMIDAZOLESULFONIC ACID. Appearance: white fine crystalline powder. CAS No. 27503-81-7. Molecular formula: C13H10N2O3S. Mole weight: 274.3. Purity: 0.95. IUPACName: 2-phenyl-3H-benzimidazole-5-sulfonicacid. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)O. Density: 1.497g/cm³. ECNumber: 248-502-0. Product ID: ACM27503817. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ensulizole. | |
| 2-Phenylbenzoic acid | [1,1'-Biphenyl]-2-carboxylic acid 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. 947-84-2. Pack Sizes: 25 g. Product ID: HY-W001937. | |
| 2-Phenyl-benzooxazole-5-carboxylic acid | 2-Phenyl-benzooxazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-BENZOOXAZOLE-5-CARBOXYLIC ACID;AKOS AP0258;OTAVA-BB 1136993. Product Category: Heterocyclic Organic Compound. CAS No. 21095-64-7. Molecular formula: C14H9NO3. Mole weight: 239.23. Product ID: ACM21095647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylbenzothiazole | Powder, 98%. CAS No. 883-93-2. Pack Sizes: 10g, 50g. Product ID: FR-0848. M.P. 112-114. Mole weight: 211.29. | Frinton Laboratories |
| 2-Phenylbenzothiazole | 2-Phenylbenzothiazole. Group: Ligands for functional metal complexes. Alternative Names: 2-Phenyl-1,3-benzothiazole. CAS No. 883-93-2. Product ID: 2-phenyl-1,3-benzothiazole. Molecular formula: 211.28. Mole weight: C13H9NS. C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2. XBHOUXSGHYZCNH-UHFFFAOYSA-N. InChI=1S/C13H9NS/c1-2-6-10 (7-3-1)13-14-11-8-4-5-9-12 (11)15-13/h1-9H. | |
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