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| Product | Description | |
|---|---|---|
| 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 | 2-Phenyl-4-quinolinecarboxylic acid is an analgesic drug that is frequently used to treat gout. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Agotan; Alutyl; Artam; Atocin; Atophan; Cinchophen; Cinchophene; Cinchophenic acid; Cinconal; Cincophen; Cincosal; Mylofanol; Phenoquin; 2-Phenylcinchonic acid; 2-Phenylcinchoninic acid; Quinophan; Rhematan; Rheumine; Tophol; Tophosan; Vantyl; Viophan; Quinophen; Aciphenochinolinium; Polyphlogin; Quinofen; Atofan; Artexin; Traubofan; Atigoa; Tervalon; Aminophan; Phenophan; Ikterosan; Aciphenochinoline; 4-Carboxy-2-phenylquinoline; Rheumatan; Alutyo; Rheumin. Grade: > 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 | analytical standard. Group: Uv blockers. |  |
| 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 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 | 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-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. Grade: 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. Grade: 95%. CAS No. 117325-41-4. Molecular formula: C16H16ClN5O4. Mole weight: 377.78. | |
| 2-Phenylaminoadenosine | >97%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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-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-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-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-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 | 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. | |
| 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-Phenylbenzoxazole | Yellowish crystalline powder, 99%. CAS No. 833-50-1. Pack Sizes: 10g, 50g. Product ID: FR-0425. M.P. 99-101. Mole weight: 195.22. | Frinton Laboratories |
| 2-Phenylbenzoxazole | 2-Phenylbenzoxazole. Group: Ligands for functional metal complexes. Alternative Names: 2-Phenylbenzo[d]oxazole; Benzoxazole, 2-phenyl-. CAS No. 833-50-1. Product ID: 2-phenyl-1,3-benzoxazole. Molecular formula: 195.22. Mole weight: C13H9NO. C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2. FIISKTXZUZBTRC-UHFFFAOYSA-N. InChI=1S/C13H9NO/c1-2-6-10 (7-3-1)13-14-11-8-4-5-9-12 (11)15-13/h1-9H. | |
| 2-Phenylbenzylamine Hydrochloride | 2-Phenylbenzylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1924-77-2. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylbenzylamine Hydrochloride ≥97% (HPLC) | 2-Phenylbenzylamine Hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Phenylbenzyl Bromide | 2-Phenylbenzyl Bromide is used as a reagnet in synthesizing diarylmethyl benzimidazoles as inhibitors of hepatitis C virus RNA-dependent RNA polymerase. Group: Biochemicals. Grades: Highly Purified. CAS No. 19853-09-9. Pack Sizes: 500mg, 1g. Molecular Formula: C13H11Br, Molecular Weight: 247.13. US Biological Life Sciences. | Worldwide |
| 2-Phenylbutanedioic acid | 2-Phenylbutanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenylsuccinicacid96+%;Phenyl Succinic Aci. Product Category: Heterocyclic Organic Compound. CAS No. 10424-29-0. Molecular formula: C10H10O4. Mole weight: 194.184. Product ID: ACM10424290. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenylsuccinic acid. | |
| 2-Phenylbutyric acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H12O2. CAS No. 90-27-7. Prepack ID 90027169-100g. Molecular Weight 164.2. See USA prepack pricing. |  |
| 2-Phenylbutyric Acid | A metabolite of Butamirate. Group: Biochemicals. Alternative Names: 2-Ethyl-2-phenylacetic Acid. Grades: Highly Purified. CAS No. 90-27-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Phenylbutyric Acid-d5 | A labeled metabolite of Butamirate. Group: Biochemicals. Alternative Names: 2-(Ethyl-d5)-2-phenylacetic Acid. Grades: Highly Purified. CAS No. 1189708-92-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Phenylbutyric Acid-d5 Methyl Ester | Decomposition product of dimethylphenobarbital. Group: Biochemicals. Alternative Names: 2-(Ethyl-d5)-2-phenylacetic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Phenylbutyronitrile | 2-Phenylbutyronitrile is an intermediate in synthesizing rac-Glutethimide (G598150), a hypnotic sedative which was once used to treat insomnia. When taken with codeine, it has an intense euphoric effect on the subject due to the bodys increased ability to convert codeine to morphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 769-68-6. Pack Sizes: 250mg, 1g. Molecular Formula: C10H11N. US Biological Life Sciences. | Worldwide |
| 2-Phenylbutyrylurea | 2-Phenylbutyrylurea is used in the synthesis and discovery of novel trypanosomicidal drug-like compounds which is useful in the treatment of diseases. A degradation product of Phenobarbitol (P316760). Group: Biochemicals. Grades: Highly Purified. CAS No. 90-49-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H14N2O2. US Biological Life Sciences. | Worldwide |
| 2-Phenylcycloheptanone | 2-Phenylcycloheptanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-2-Phenylcycloheptanone;2-Phenylcycloheptan-1-one. Product Category: Heterocyclic Organic Compound. Appearance: CLEAR YELLOW LIQUID AFTER MELTING. CAS No. 14996-78-2. Molecular formula: C13H16O. Mole weight: 188.27. Density: 1.038 g/mL at 25 °C(lit.). Product ID: ACM14996782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylcyclohexane carboxaldehyde | 2-Phenylcyclohexane carboxaldehyde, can be used in the synthesis of tri benzocycloheptatri ene and related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 14441-56-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H16O, Molecular Weight: 188.27. US Biological Life Sciences. | Worldwide |
| 2-Phenylcyclohexanone | 2-Phenylcyclohexanone is a substrate for steroid monooxygenase (STMO) from Rhodococcus rhodochrous DSM 43269. Group: Biochemicals. Grades: Highly Purified. CAS No. 1444-65-1. Pack Sizes: 1g, 5g. Molecular Formula: C12H14O, Molecular Weight: 174.24. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-cyclopropylamine hydrochloride | 2-Phenyl-cyclopropylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 61-81-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(Phenyl-d5)-3,5-dimethylmorpholine Hydrochloride | 2-(Phenyl-d5)-3,5-dimethylmorpholine Hydrochloride is an isotope analogue of 2-Phenyl-3,6-dimethylmorpholine (P318640) which is a drug with stimulant and anorectic effects, related to phenmetrazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H14D4ClNO, Molecular Weight: 231.75. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-d5-4,4-dimethyl-4,5-dihydrooxazole | An isotope intermediate in the synthesis of the metabolite of the drug Clopidogrel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-d5-ethanol | 2-Phenyl-d5-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzeneethanol-D5. Product Category: Heterocyclic Organic Compound. Appearance: Clear yellow oil. CAS No. 35845-63-7. Molecular formula: C8H5D5O. Mole weight: 127.2. Purity: 98 atom % D. IUPACName: 2-(2,3,4,5,6-pentadeuteriophenyl)ethanol. Canonical SMILES: C1=CC=C(C=C1)CCO. Density: 1.062 g/cm³. Product ID: ACM35845637. Alfa Chemistry ISO 9001:2015 Certified. | |
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