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| Product | Description | |
|---|---|---|
| 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 | 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, 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. Grade: ≥95%. CAS No. 408353-80-0. Molecular formula: C15H13NO5. Mole weight: 287.27. | |
| 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-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-1,3-propanediol-[d4] | 2-Phenyl-1,3-propanediol-[d4]. Uses: Labelled felbamate derived compounds. a labelled substrate for eukaryotic lipase enzymes. Synonyms: 2-Phenyl-1,3-propanediol D4; 2-Phenyl-1,3-propane-1,1,3,3-d4-diol; NSC 78023-d4. Grade: 98%. CAS No. 98704-00-8. Molecular formula: C9H8D4O2. Mole weight: 156.22. | |
| 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-1-ethynylboronic acid pinacol ester | 90%. Group: Organometallic reagents. | |
| 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. | |
| 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 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 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. 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-4,4-dimethyl-2-oxazoline-[d5] | 2-phenyl-4,4-dimethyl-2-oxazoline-[d5]. Synonyms: 2-Phenyl-d5-4,4-dimethyl-4,5-dihydrooxazole; 4,5-Dihydro-4,4-dimethyl-2-(phenyl-d5)oxazole; 4,4-Dimethyl-2-phenyl-2-oxazoline-d5; 4,4-Dimethyl-2-phenyl-4,5-dihydro-1,3-oxazole-d5; NSC 150924-d5; 2-phenyl-4,4-dimethyl-2-oxazoline-d5; 4,4-dimethyl-2-phenyl-5H-oxazole-d5. Grade: ≥95%. CAS No. 639516-58-8. Molecular formula: C11H8D5NO. Mole weight: 180.26. | |
| 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 |
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