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| Product | Description | |
|---|---|---|
| 2-Phenylmelatonin | 2-Phenylmelatonin is an antagonist of the MEL-1A-R, MEL-1B-R, MT3, observed to demonstrate mixed antagonist/agonist activity in systems with differential expression of the receptor subtypes. And it is a highly potent melatonin agonist and displays higher affinity and greater potency than melatonin itself. Synonyms: N-[2-(5-Methoxy-2-phenylindol-3-yl)ethyl]acetamide. Grades: ≥98% by HPLC. CAS No. 151889-03-1. Molecular formula: C19H20N2O2. Mole weight: 308.38. |  |
| 2- (Phenylmethoxy) -1-[ (phenylmethoxy) methyl]ethyl 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-Glucopyranoside | 2- (Phenylmethoxy) -1-[ (phenylmethoxy) methyl]ethyl 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-Glucopyranoside is an intermediate in the synthesis of glycosyl thiols and drug mercapto-analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 213265-19-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C51H54O8. US Biological Life Sciences. |  Worldwide |
| 2-(Phenylmethoxy)-1-propanol β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate | 2-(Phenylmethoxy)-1-propanol β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate is an intermediate in the synthesis of metabolites of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C23H30O11. US Biological Life Sciences. | Worldwide |
| 2-(Phenylmethoxy)-1-propanol β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate | 2-(Phenylmethoxy)-1-propanol β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate can be used as an intermediate in the synthesis of metabolites of propylene glycol, as well as in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Molecular formula: C23H30O11. Mole weight: 482.48. | |
| 2-(Phenylmethoxy)-acetic acid hydrazide | 2-(Phenylmethoxy)-acetic acid hydrazide. Group: Biochemicals. Alternative Names: Benzyloxyacetic acid hydrazide; N-Amino-2- (phenylmethoxy) acetamide; 2-(Benzyloxy)acetic acid hydrazide. Grades: Highly Purified. CAS No. 39256-35-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H12N2O2. US Biological Life Sciences. | Worldwide |
| 2-Phenylmethoxy Benzene acetic Acid | 2-Phenylmethoxy Benzene acetic Acid. Group: Biochemicals. Alternative Names: 2- (Phenylmethoxy) benzeneacetic Acid; [o- (Benzyloxy) phenyl]acetic Acid; 2- (Benzyloxy) phenylacetic Acid; o- (Benzyloxy) phenylacetic Acid. Grades: Highly Purified. CAS No. 22047-88-7. Pack Sizes: 2.5g. Molecular Formula: C15H14O3, Molecular Weight: 242.27. US Biological Life Sciences. | Worldwide |
| 2-[ (Phenylmethoxy)methyl]-1-butanol | 2-[ (Phenylmethoxy)methyl]-1-butanol is an intermediate in the synthesis of 2- (Hydroxymethyl) butanoic Acid (H946455), a substrate used to study the activity of 2-methyl-3hydroxybutyryl-CoA dehydrogenase deficiency in patients and carriers. Group: Biochemicals. Grades: Highly Purified. CAS No. 14058-59-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H18O2. US Biological Life Sciences. | Worldwide |
| 2-[ (Phenylmethoxy) methyl]butanoic Acid | 2-[ (Phenylmethoxy) methyl]butanoic Acid is an intermediate in the synthesis of 2- (Hydroxymethyl) butanoic Acid (H946455), a substrate used to study the activity of 2-methyl-3hydroxybutyryl-CoA dehydrogenase deficiency in patients and carriers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1598357-06-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H16O3. US Biological Life Sciences. | Worldwide |
| 2-( Phenylmethoxy) -Naphthalene | 2-( Phenylmethoxy) -Naphthalene. CAS No: 613-62-7 |  Sarchem Laboratories New Jersey NJ |
| 2-[(Phenylmethyl)amino]-cyclopentanol | 2-[(Phenylmethyl)amino]-cyclopentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(phenylmethyl)amino]-Cyclopentanol. Product Category: Heterocyclic Organic Compound. CAS No. 1107692-45-4. Molecular formula: C12H17NO. Mole weight: 191.26948. Purity: 0.96. Product ID: ACM1107692454. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[(Phenylmethyl)amino]ethanol hydrochloride | 2-[(Phenylmethyl)amino]ethanol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzylethanolamine, ARONIS005000, 104-63-2 (Parent), MolPort-001-635-019, 2-((Phenylmethyl)amino)ethanol HCl, EINECS 261-340-5, CID3017118, ST5522865, 2-((Phenylmethyl)amino)ethanol hydrochloride, 58576-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 58576-72-0. Molecular formula: C9H13NO.HCl. Mole weight: 187.666560 [g/mol]. Purity: 0.96. IUPACName: 2-(benzylamino)ethanol hydrochloride. Canonical SMILES: C1=CC=C(C=C1)CNCCO.Cl. ECNumber: 261-340-5. Product ID: ACM58576720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylmorpholine hydrochloride | 2-Phenylmorpholine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 23972-42-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Phenylmorpholine hydrochloride ≥95% | 2-Phenylmorpholine hydrochloride ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylnicotinic acid | 2-Phenylnicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylpyridine-3-carboxylic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 33421-39-5. Molecular formula: C12H9NO2. Mole weight: 199.21. Purity: 98%+. IUPACName: 2-phenylpyridine-3-carboxylic acid. Product ID: ACM33421395-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-nicotinic acid methyl ester | 2-Phenyl-nicotinic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-NICOTINIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 188797-88-8. Molecular formula: C13H11NO2. Mole weight: 213.23. Purity: 97%(HPLC). Density: 1.147g/cm³. Product ID: ACM188797888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-oxazole-4-carbaldehyde | 2-Phenyl-oxazole-4-carbaldehyde. Group: Biochemicals. Alternative Names: 2-Phenyl-1,3-oxazole-4-carbaldehyde. Grades: Highly Purified. CAS No. 20771-08-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-oxazole-4-carbaldehyde ≥95% (NMR) | 2-Phenyl-oxazole-4-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenyloxazoline-4-carboxylic acid methyl ester | 2-Phenyloxazoline-4-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenyloxazoline-4-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 55044-06-9. Molecular formula: C11H11NO3. Mole weight: 205.20994. Purity: 0.96. IUPACName: methyl 2-phenyl-4,5-dihydro-1,3-oxazole-4-carboxylate. Canonical SMILES: COC(=O)C1COC(=N1)C2=CC=CC=C2. Product ID: ACM55044069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyloxazoline-4-carboxylic Acid Methyl Ester | 2-Phenyloxazoline-4-carboxylic Acid Methyl Ester 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. 55044-06-9. Pack Sizes: 1g, 5g. Molecular Formula: C11H11NO3. US Biological Life Sciences. | Worldwide |
| 2-Phenylpent-4-enoic acid | 2-Phenylpent-4-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenyl-4-pentenoic acid, 2-Phenylpent-4-enoic acid, NSC400159, EINECS 301-835-6, CID101104, Benzeneacetic acid, alpha-2-propenyl-, NCI60_003727, 1575-70-8, 94086-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 94086-47-2. Molecular formula: C11H12O2. Mole weight: 176.211780 [g/mol]. Purity: 0.96. IUPACName: 2-phenylpent-4-enoic acid. Canonical SMILES: C=CCC(C1=CC=CC=C1)C(=O)O. ECNumber: 301-835-6. Product ID: ACM94086472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylpentane | 2-Phenylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SEC-PENTYLBENZENE;SEC-AMYLBENZENE;(1-METHYLBUTYL)BENZENE;2-PHENYLPENTANE;(1-Methybutyl)benzene;1-Methyl-1-Phenylbutane;1-Methyl-n-butylbenzene;1-Phenyl-1-methylbutane. Appearance: Colourless liquid. CAS No. 2719-52-0. Molecular formula: C11H16. Mole weight: 148.24. Purity: tech. 85%. IUPACName: pentan-2-ylbenzene. Canonical SMILES: CCCC(C)C1=CC=CC=C1. Density: 0.86. ECNumber: 220-324-8. Product ID: ACM2719520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylphenol | 2-phenylphenol appears as light lavender crystals or solid. (NTP, 1992);Solid;WHITE CRYSTALS.;White to light purple crystals. Group: Polymers. Product ID: 2-phenylphenol. Molecular formula: 170.21g/mol. Mole weight: C12H10O;C6H5C6H4OH;C12H10O. C1=CC=C(C=C1)C2=CC=CC=C2O. InChI=1S/C12H10O/c13-12-9-5-4-8-11 (12)10-6-2-1-3-7-10/h1-9, 13H. LLEMOWNGBBNAJR-UHFFFAOYSA-N. |  |
| 2-Phenylphenol | 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Alternative Names: 2-Biphenylol (8CI); 2-Hydroxy-1,1'-biphenyl; 2-Hydroxybiphenyl; 2-Hydroxydiphenyl; Anthrapole 73; Britewood S; Decco OPP 20; Dowicide 1; Invalon OP; NSC 1548; Nectryl; O-PP; Preventol 3041; Preventol O Extra; Remol TRF; Tetrosin OE; Tetrosin OE-N; Tumescal OPE; o-Biphenylol; o-Diphenylol; o-Hydroxybiphenyl; o-Hydroxydiphenyl; o-Phenylphenol; o-Xenol. Grades: Highly Purified. CAS No. 90-43-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-Phenylphenol-13C6 | Isotope labelled 2-Phenylphenol, which is an agricultural fungicide and is no longer used as a food additive (1). It has been associated with the incidence of bladder cancer in male rats which may be related to its primary metabolite, phenylhydroquinone (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 287389-48-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C613C6H10O, Molecular Weight: 176.16. US Biological Life Sciences. | Worldwide |
| 2-Phenylphenol-d5 | Isotope labelled 2-Phenylphenol, which is an agricultural fungicide and is no longer used as a food additive (1). It has been associated with the incidence of bladder cancer in male rats which may be related to its primary metabolite, phenylhydroquinone (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 64420-98-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H5D5O, Molecular Weight: 175.24. US Biological Life Sciences. | Worldwide |
| 2-PhenyLpiperazine | 2-PhenyLpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5271-26-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H14N2. US Biological Life Sciences. | Worldwide |
| 2-Phenylpiperazine Dihydrochloride | 2-Phenylpiperazine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 872139-22-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylpropanedioic acid 99+% (GC) | 2-Phenylpropanedioic acid 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 2613-89-0. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-Phenylpropionaldehyde | 2-Phenylpropionaldehyde is a precursor in the synthesis of N,N, β-Trimethyl-phenethylamine Hydrochloride (T796625). Group: Biochemicals. Grades: Highly Purified. CAS No. 93-53-8. Pack Sizes: 1g, 10g. Molecular Formula: C9H10O, Molecular Weight: 134.18. US Biological Life Sciences. | Worldwide |
| 2-Phenylpropionaldehyde | Liquid, d20 1.01, 98%. Synonyms: a-Methylphenylacetaldehyde. CAS No. 93-53-8. Pack Sizes: 250g, 1000g. Product ID: FR-0124. B.P. 201-204. Mole weight: 134.18. |  Frinton Laboratories |
| 2-Phenylpropionic acid | 2-Phenylpropionic acid is an intermediate in alpha-Methylstyrene metabolism. Uses: Scientific research. Group: Natural products. CAS No. 492-37-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W015608. |  |
| 2-Phenylpropionic Acid | Liquid, d20 1.10, 98%. Synonyms: Hydratropic acid. CAS No. 492-37-5. Pack Sizes: 25g, 100g. Product ID: FR-0463. B.P. 151-152/14 mm. Mole weight: 150.18. | Frinton Laboratories |
| 2-Phenylpropionic Acid Ethyl Ester | 2-Phenylpropionic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 2-Phenylpropanoate; Ethyl 2-Phenylpropionate; Ethyl Hydrotropate; Ethyl α-Phenylpropionate; NSC 254979; α-Methylbenzeneacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 2510-99-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Phenylpropionic Acid Ethyl Ester-d3 | 2-Phenylpropionic Acid Ethyl Ester-d3 is labelled 2-Phenylpropionic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H11D3O2, Molecular Weight: 181.25. US Biological Life Sciences. | Worldwide |
| 2-Phenylpropionitrile | 2-Phenylpropionitrile. Group: Biochemicals. Alternative Names: α-Methyl-benzeneacetonitrile; Hydratroponitrile; ( + / -) - α -Methyl Benzene acetonitrile; NSC 11264; NSC 37485; dl-2-Phenylpropionitrile; dl-α-Phenylethyl Isocyanide; α-Cyanoethylbenzene; α -Methyl Benzene acetonitrile; α-Methylbenzyl Cyanide; α - methyl phenylacetonitrile; α-Phenylethyl Cyanide. Grades: Highly Purified. CAS No. 1823-91-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylpropionitrile-d5 | 2-Phenylpropionitrile-d5. Group: Biochemicals. Alternative Names: α-Methyl-benzeneacetonitrile-d5; Hydratroponitrile-d5; ( + / -) - α -Methyl Benzene acetonitrile-d5; NSC 11264-d5; NSC 37485-d5; dl-2-Phenylpropionitrile-d5; dl-α-Phenylethyl Isocyanide-d5; α-Cyanoethylbenzene-d5; α -Methyl Benzene acetonitrile-d5; α-Methylbenzyl Cyanide-d5; α - methyl phenylacetonitrile-d5; α-Phenylethyl Cyanide-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Phenylpropyltrichlorosilane | 2-Phenylpropyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylpropyltrichlorosilane; B-Methylphenethyltrichlorosilane; betaphenylpropyltrichlorosilane; 3-phenyl-1,1,1-trichloro-1-silabutane; 1-METHYL-2-PHENETHYLTRICHLOROSILANE. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 13617-25-9. Molecular formula: C9H11Cl3Si. Mole weight: 253.63. Purity: 95%+. IUPACName: trichloro(2-phenylpropyl)silane. Canonical SMILES: CC(C[Si](Cl)(Cl)Cl)C1=CC=CC=C1. Product ID: ACM13617259. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-pyridin-4-ylamine | 2-Phenyl-pyridin-4-ylamine. Group: Biochemicals. Alternative Names: 4-Amino-2-phenylpyridine. Grades: Highly Purified. CAS No. 21203-86-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-pyridin-4-ylamine ≥93% | 2-Phenyl-pyridin-4-ylamine ≥93%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylpyridine | 2-Phenylpyridine. Group: Biochemicals. Alternative Names: NSC 89291; o-Phenylpyridine; α-Phenylpyridine. Grades: Highly Purified. CAS No. 1008-89-5. Pack Sizes: 5g. Molecular Formula: C11H9N, Molecular Weight: 155.199999999999. US Biological Life Sciences. | Worldwide |
| 2-Phenylpyridine | 2-Phenylpyridine. Group: Ligands for functional metal complexesorganic light-emitting diode (oled) materials. Alternative Names: O-Phenylpyridine. CAS No. 1008-89-5. Product ID: 2-phenylpyridine. Molecular formula: 155.20. Mole weight: C11H9N. C1=CC=C(C=C1)C2=CC=CC=N2. VQGHOUODWALEFC-UHFFFAOYSA-N. InChI=1S/C11H9N/c1-2-6-10 (7-3-1)11-8-4-5-9-12-11/h1-9H. 98%. | |
| 2-Phenylpyridine-3-boronicacid | 2-Phenylpyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1029654-14-5. Product ID: ACM1029654145-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Phenylpyridine-3-boronic acid. | |
| 2-Phenylpyridine-3-boronicacidpinacolester | 2-Phenylpyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1313519-78-6. Product ID: ACM1313519786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylpyridine-3-carboxaldehyde | 2-Phenylpyridine-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylpyridine-3-carboxaldehyde; 2-phenylnicotinaldehyde. CAS No. 74796-19-3. Molecular formula: C12H9NO. Mole weight: 183.21. Purity: 0.95. IUPACName: 2-phenylpyridine-3-carbaldehyde. Canonical SMILES: C1=CC=C(C=C1)C2=C(C=CC=N2)C=O. Product ID: ACM74796193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylpyridine-3-carboxylic acid | 2-Phenylpyridine-3-carboxylic acid. Group: Biochemicals. Alternative Names: 2-Phenylnicotinic acid. Grades: Highly Purified. CAS No. 33421-39-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylpyridine-3-carboxylic Acid | 2-Phenylpyridine-3-carboxylic Acid. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. CAS No. 33421-39-5. Product ID: 2-phenylpyridine-3-carboxylic acid. Molecular formula: 199.2g/mol. Mole weight: C12H9NO2. C1=CC=C(C=C1)C2=C(C=CC=N2)C(=O)O. InChI=1S/C12H9NO2/c14-12 (15)10-7-4-8-13-11 (10)9-5-2-1-3-6-9/h1-8H, (H, 14, 15). VLQVAEFYIADOKI-UHFFFAOYSA-N. | |
| 2-Phenylpyridine-3-carboxylic acid ≥95% (HPLC) | 2-Phenylpyridine-3-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 33421-39-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylpyridine-4-carboxylic acid | 2-Phenylpyridine-4-carboxylic acid. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 2-Phenylisonicotinic Acid; 2-Phenylpyridine-4-Carboxylic Acid. CAS No. 55240-51-2. Product ID: 2-phenylpyridine-4-carboxylic acid. Molecular formula: 199.21. Mole weight: C12H9NO2. C1=CC=C(C=C1)C2=NC=CC(=C2)C(=O)O. OMMKWOVBOKXXQU-UHFFFAOYSA-N. InChI=1S/C12H9NO2/c14-12 (15)10-6-7-13-11 (8-10)9-4-2-1-3-5-9/h1-8H, (H, 14, 15). 98%+. | |
| 2-Phenylpyridine 99+% (GC) | 2-Phenylpyridine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-Phenylpyridine-d9 99.0atom%D | 2-Phenylpyridine-d9 99.0atom%D. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. CAS No. 403724-67-4. | |
| 2-Phenylpyrimidin-5-amine | 2-Phenylpyrimidin-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F2124-0470;2-PHENYLPYRIMIDIN-5-AMINE;2-PHENYL-PYRIMIDIN-5-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 59808-52-5. Molecular formula: C10H9N3. Mole weight: 171.2. Product ID: ACM59808525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylpyrimidine-5-carbonyl chloride 97% | 2-Phenylpyrimidine-5-carbonyl chloride 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylpyrimidine-5-carbonyl chloride 97%;2-PHENYLPYRIMIDINE-5-CARBONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 122774-00-9. Molecular formula: C11H7ClN2O. Product ID: ACM122774009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylpyrrolidine | 2-Phenylpyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1006-64-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Phenylpyrrolidine Hydrochloride | 2-Phenylpyrrolidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 56586-12-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Phenylpyrrolidine Hydrochloride 99+% (HPLC) | 2-Phenylpyrrolidine Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Phenylquinoline | 2-Phenylquinoline. Group: Ligands for functional metal complexes. Alternative Names: Quinoline, 2-Phenyl-. CAS No. 612-96-4. Product ID: 2-phenylquinoline. Molecular formula: 205.25. Mole weight: C15H11N. C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2. FSEXLNMNADBYJU-UHFFFAOYSA-N. InChI=1S/C15H11N/c1-2-6-12 (7-3-1)15-11-10-13-8-4-5-9-14 (13)16-15/h1-11H. 99%. | |
| 2- (Phenylsulfonyl) aniline 99+% (HPLC) | 2- (Phenylsulfonyl) aniline 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-(Phenylsulfonyl)pyridine | 2-(Phenylsulfonyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzenesulfonyl-pyridine;2-Phenylsulfonylpyridine. Product Category: Heterocyclic Organic Compound. CAS No. 24244-60-8. Molecular formula: C11H9NO2S. Mole weight: 219.26. Density: 1.282. Product ID: ACM24244608. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(benzenesulfonyl)pyridine. | |
| 2-Phenylsulphonylpyridine-5-carbonitrile | 2-Phenylsulphonylpyridine-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYLSULPHONYLPYRIDINE-5-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 205514-29-0. Molecular formula: C12H8N2O2S. Mole weight: 244.27. Product ID: ACM205514290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-tetrahydrofuran-3-carboxaldehyde | 2-Phenyl-tetrahydrofuran-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenyloxolane-3-carbaldehyde, AC1MC7V2, CTK4D5376, AG-E-25023, 2-PHENYLTETRAHYDROFURAN-3-CARBOXALDEHYDE, 175154-68-4. Product Category: Heterocyclic Organic Compound. CAS No. 175154-68-4. Molecular formula: C11H12O2. Mole weight: 176.211780 [g/mol]. Purity: 0.96. IUPACName: 2-phenyloxolane-3-carbaldehyde. Canonical SMILES: C1COC(C1C=O)C2=CC=CC=C2. Product ID: ACM175154684. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-thiazol-5-yl-methylamine hydrochloride | 2-Phenyl-thiazol-5-yl-methylamine hydrochloride. Group: Biochemicals. Alternative Names: [(2-Phenyl-1,3-thiazol-5-yl)methyl]amine hydrochloride. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-thiazol-5-yl-methylamine hydrochloride ≥95% (NMR) | 2-Phenyl-thiazol-5-yl-methylamine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylthieno[2,3-d]pyrimidin-4-ol | 2-Phenylthieno[2,3-d]pyrimidin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenylthieno[2,3-d]pyrimidin-4-ol, TC-061874, 56843-76-6. Product Category: Heterocyclic Organic Compound. CAS No. 56843-76-6. Molecular formula: C12H8N2OS. Mole weight: 228.269720 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-3H-thieno[2,3-d]pyrimidin-4-one. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CS3)C(=O)N2. Density: 1.41g/cm³. Product ID: ACM56843766. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylthio-5-propionylphenylacetic Acid | 2-Phenylthio-5-propionylphenylacetic Acid is a useful synthetic intermediate in the synthesis of Zaltoprofen (Z146000); an inhibitor of Cox-1 and Cox-2. Zaltoprofen preferentially inhibits Cox-2. Group: Biochemicals. Grades: Highly Purified. CAS No. 103918-73-6. Pack Sizes: 1g, 10g. Molecular Formula: C17H16O3S. US Biological Life Sciences. | Worldwide |
| 2- (Phenylthio) Benzaldehyde | 2- (Phenylthio) Benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 36943-39-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2- (Phenylthio) Benzaldehyde ≥97% (HPLC) | 2- (Phenylthio) Benzaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(Phenylthio)Benzoic Acid | 2-(Phenylthio)Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1527-12-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(Phenylthio)Benzoic Acid 99+% (HPLC) | 2-(Phenylthio)Benzoic Acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylthiochromen-4-one | 2-Phenylthiochromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thioflavone; 2-phenyl-4H-1-benzothiopyran-4-one; 4H-1-Benzothiopyran-4-one,2-phenyl; 1-Thioflavone; 2-phenyl-thiochromen-4-one; 2-Phenyl-4H-thiochromen-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 784-62-3. Molecular formula: C15H10OS. Mole weight: 238.304 g/mol. Purity: 0.96. IUPACName: 2-phenylthiochromen-4-one. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3S2. Density: 1.269g/cm³. Product ID: ACM784623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Phenylthio)Ethyl Acrylate | 2-(Phenylthio)Ethyl Acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylthioethyl acrylate. Appearance: Light yellow liquid. CAS No. 95175-38-5. Molecular formula: C11H12O2S. Mole weight: 208.27. Purity: 0.98. Product ID: ACM95175385. Alfa Chemistry ISO 9001:2015 Certified. | |
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