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| Product | Description | |
|---|---|---|
| 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 | analytical standard. Group: Flavor and fragrance standards. |  |
| 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. | |
| 2-[(Phenylthio)methyl]-2-cyclopenten-1-one | 2-[(Phenylthio)methyl]-2-cyclopenten-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(Phenylthio)methyl]-2-cyclopenten-1-one, 76047-52-4, ST060248, 2-(phenylthiomethyl)cyclopent-2-en-1-one, 2-((Phenylthio)methyl)-2-cyclopenten-1-one, 2-(phenylsulfanylmethyl)cyclopent-2-en-1-one, ZINC00120524, ACMC-20ao6z, AC1Q6EKH, AC1LC73N, SureCN1930799, 305987_ALDRICH, CTK5E2412, SBB009972, AKOS015898527, AG-H-03335, MCULE-5603721466, KB-166456, FT-0082049, FT-0601886. Product Category: Heterocyclic Organic Compound. CAS No. 76047-52-4. Molecular formula: C12H12OS. Mole weight: 204.29. Purity: 0.96. IUPACName: 2-(phenylsulfanylmethyl)cyclopent-2-en-1-one. Canonical SMILES: C1CC(=O)C(=C1)CSC2=CC=CC=C2. Density: 1.17 g/mL at 25ºC(lit.). Product ID: ACM76047524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylthiomorpholine hydrochloride | 2-Phenylthiomorpholine hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Phenylthiomorpholine hydrochloride 99+% (HPLC) | 2-Phenylthiomorpholine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylthiophene | 2-Phenylthiophene. Group: Electroluminescence materials other electronic materials. Alternative Names: Thiophene, 2-phenyl-. CAS No. 825-55-8. Product ID: 2-phenylthiophene. Molecular formula: 160.24. Mole weight: C10H8S. C1=CC=C(C=C1)C2=CC=CS2. InChI=1S/C10H8S/c1-2-5-9 (6-3-1)10-7-4-8-11-10/h1-8H. PJRGDKFLFAYRBV-UHFFFAOYSA-N. 97%+. | |
| 2-Phenylthiophene-5-boronic acid pinacol ester | 2-Phenylthiophene-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYLTHIOPHENE-5-BORONIC ACID PINACOL ESTER;5-PHENYLTHIOPHENE-2-BORONIC ACID PINACOL ESTER. Product Category: Boronic Esters. CAS No. 459409-74-6. Molecular formula: C16H19BO2S. Mole weight: 204.05. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-(5-phenylthiophen-2-yl)-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=CC=C3. Product ID: ACM459409746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylthiophenol | 2-Phenylthiophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIPHENYL-2-THIOL;2-MERCAPTOBIPHENYL;2-PHENYLTHIOPHENOL;2-phenylbenzene-1-thiol. Product Category: Heterocyclic Organic Compound. CAS No. 2688-96-2. Molecular formula: C12H10S. Mole weight: 186.27. Density: 1.113g/cm³. Product ID: ACM2688962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylthiopyridine | 2-Phenylthiopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylthiopyridine;Phenyl 2-pyridyl sulfide. Product Category: Heterocyclic Organic Compound. CAS No. 3111-54-4. Molecular formula: C11H9NS. Mole weight: 187.26. Product ID: ACM3111544. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyltoluene | 2-Phenyltoluene. Group: other electronic materials. Alternative Names: o-Phenyltoluene, o-Methylbiphenyl, 2-METHYLBIPHENYL, 2-Phenyltoluene, Biphenyl, 2-methyl-, 2-Methyl-1,1-biphenyl, 1,1-Biphenyl, 2-methyl-, 1-Methyl-2-phenylbenzene, Biphenyl, 2-methyl- (8CI), 292192_ALDRICH, Methyl biphenyl (mixed isomers), NSC5321, NSC 5321, EINECS 211-400-1, SBB008545, 1,1-Biphenyl, 2-methyl- (9CI), TL8004554, 643-58-3, 28652-72-4. CAS No. 643-58-3. Product ID: 1-methyl-2-phenylbenzene. Molecular formula: 168.23. Mole weight: C12H18O. CC1=CC=CC=C1C2=CC=CC=C2. ALLIZEAXNXSFGD-UHFFFAOYSA-N. 96%. | |
| 2-Phenylvaleronitrile | 2-Phenylvaleronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylvaleronitrile;alpha-Propylphenylacetonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 5558-78-1. Molecular formula: C11H13N. Mole weight: 159.23. Purity: 0.96. IUPACName: 2-phenylpentanenitrile. Canonical SMILES: CCCC(C#N)C1=CC=CC=C1. Density: 0.959g/cm³. Product ID: ACM5558781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Phosphoadenosine 5'-phosphosulfate tetralithium salt | 2'-Phosphoadenosine 5'-phosphosulfate tetralithium salt. Group: Biochemicals. Alternative Names: Adenosine 2'-phosphate 5'-phosphosulfate lithium salt. Grades: Highly Purified. CAS No. 102029-54-9,62230-89-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C10H11N5O13P2S·4Li. US Biological Life Sciences. | Worldwide |
| 2'-phospho-ADP-ribosyl cyclase/2'-phospho-cyclic-ADP-ribose transferase | This multiunctional enzyme catalyses both the removal of nicotinamide from NADP+, forming 2'-phospho-cyclic ADP-ribose, and the addition of nicotinate to the cyclic product, forming NAADP+, a calcium messenger that can mobilize intracellular Ca2+ stores and activate Ca2+ influx to regulate a wide range of physiological processes. In addition, the enzyme also catalyses EC 3.2.2.6, ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase. Group: Enzymes. Synonyms: diphosphopyridine nucleosidase (ambiguous); CD38 (gene name); BST1 (gene name). Enzyme Commission Number: EC 2.4.99.20. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2705; 2'-phospho-ADP-ribosyl cyclase/2'-phospho-cyclic-ADP-ribose transferase; EC 2.4.99.20; diphosphopyridine nucleosidase (ambiguous); CD38 (gene name); BST1 (gene name). Cat No: EXWM-2705. |  |
| 2-Phospho-L-ascorbic Acid Trisodium Salt | 2-Phospho-L-ascorbic Acid Trisodium Salt is a long-lasting vitamin C derivative used in studies of gene repression. Maximizes the benefical properties of vitamins C for personal care and a main active ingredient in medicated cosmetics for whitening. Also, it is substrate in the chromoamperometric method to detect tungsten in water. Group: Biochemicals. Alternative Names: Ascorbic Acid Phosphate Sodium Salt; L-Ascorbic Acid 2-(Dihydrogen Phosphate) Trisodium Salt; Sodium Ascorbyl Phosphate; Stay-C 50; Trisodium Ascorbate-2-phosphate; VCP-NA. Grades: Highly Purified. CAS No. 66170-10-3. Pack Sizes: 10g, 25g. Molecular Formula: C?H?Na?O?P, Molecular Weight: 322.05. US Biological Life Sciences. | Worldwide |
| 2-phospho-L-lactate guanylyltransferase | This enzyme is involved in the biosynthesis of coenzyme F420, a redox-active cofactor found in all methanogenic archaea, as well as some eubacteria. Group: Enzymes. Synonyms: CofC; MJ0887. Enzyme Commission Number: EC 2.7.7.68. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3279; 2-phospho-L-lactate guanylyltransferase; EC 2.7.7.68; CofC; MJ0887. Cat No: EXWM-3279. | |
| 2-phospho-L-lactate transferase | This enzyme is involved in the biosynthesis of coenzyme F420, a redox-active cofactor found in all methanogenic archaea, as well as some eubacteria. Group: Enzymes. Synonyms: LPPG:Fo 2-phospho-L-lactate transferase; LPPG:7,8-didemethyl-8-hydroxy-5-deazariboflavin 2-phospho-L-lactate transferase; MJ1256; lactyl-2-diphospho-(5')guanosine:Fo 2-phospho-L-lactate transferase; CofD. Enzyme Commission Number: EC 2.7.8.28. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3327; 2-phospho-L-lactate transferase; EC 2.7.8.28; LPPG:Fo 2-phospho-L-lactate transferase; LPPG:7,8-didemethyl-8-hydroxy-5-deazariboflavin 2-phospho-L-lactate transferase; MJ1256; lactyl-2-diphospho-(5')guanosine:Fo 2-phospho-L-lactate transferase; CofD. Cat No: EXWM-3327. | |
| 2-Phosphono-3-(methylbutyric Acid) Triethyl Ester | 2-Phosphono-3-(methylbutyric Acid) Triethyl Ester is an intermediate in the synthesis of (+)-amabiline, an unsaturated pyrrolizidine alkaloid from Cynoglossum amabile. Group: Biochemicals. Grades: Highly Purified. CAS No. 35051-50-4. Pack Sizes: 2.5g, 5g. Molecular Formula: C11H23O5P. US Biological Life Sciences. | Worldwide |
| 2-Phosphono-3-(methylbutyric Acid) Triethyl Ester-d7 | 2-Phosphono-3-(methylbutyric Acid) Triethyl Ester-d7 is an isotope labelled intermediate in the synthesis of (+)-amabiline, an unsaturated pyrrolizidine alkaloid from Cynoglossum amabile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C11H16D7O5P. US Biological Life Sciences. | Worldwide |
| 2-Phosphono-4-pentynoic Acid Triethyl Ester | 2-Phosphono-4-pentynoic Acid Triethyl Ester. Group: Biochemicals. Alternative Names: 2-(Diethoxyphosphinyl)-4-pentynoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 26199-74-6. Pack Sizes: 500mg. Molecular Formula: C11H19O5P, Molecular Weight: 262.24. US Biological Life Sciences. | Worldwide |
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