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| Product | Description | |
|---|---|---|
| 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-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 is an organic compound with the molecular formula C12H11N. It is a colorless, solid crystalline material with a pyridine-like odor. 2-Phenylpyridine has a wide range of applications in organic synthesis and is used as a building block in the synthesis of various organic compounds, including drugs and pharmaceuticals. It has also been used in the synthesis of heterocyclic compounds, such as pyridines and quinolines. Uses: 2-phenylpyridine has been used in a number of scientific research applications. it has been used as a starting material in the synthesis of a number of heterocyclic compounds, such as pyridines and quinolines. it has also been used in the synthesis of drugs and pharmaceuticals, and as a reagent in organic synthesis. Group: Nitrogen-donor ligands. Alternative Names: NSC 89291; o-Phenylpyridine; α-Phenylpyridine. CAS No. 1008-89-5. Molecular formula: C11H9N. Mole weight: 155.2 g/mol. Appearance: Yellow liquid. Purity: 0.98. IUPACName: 2-phenylpyridine. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC=N2. Density: 1.086 g/mL. ECNumber: 213-763-1. Catalog: ACM1008895. |  |
| 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-boronic acid | Heterocyclic Organic Compound. CAS No. 1029654-14-5. Molecular formula: C11H10BNO2. Mole weight: 199.01. Purity: 0.95. Catalog: ACM1029654145. | |
| 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-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-Phenylpyridine-4-carboxaldehyde. CAS No. 1214381-00-6. Molecular formula: C12H9NO. Mole weight: 183.20596. Purity: 0.96. IUPACName: 2-phenylpyridine-4-carbaldehyde. Canonical SMILES: C1=CC=C(C=C1)C2=NC=CC(=C2)C=O. Catalog: ACM1214381006. | |
| 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-Phenylpyrimidine-5-carbonyl chloride 97% | Heterocyclic Organic Compound. Alternative Names: 2-Phenylpyrimidine-5-carbonyl chloride 97%;2-PHENYLPYRIMIDINE-5-CARBONYL CHLORIDE. CAS No. 122774-00-9. Molecular formula: C11H7ClN2O. Catalog: ACM122774009. | |
| 2-Phenylpyrimidine-5-carboxaldehyde | Heterocyclic Organic Compound. CAS No. 130161-46-5. Molecular formula: C11H8N2O. Mole weight: 184.19. Catalog: ACM130161465. | |
| 2-Phenyl-pyrimidine-5-carboxylic acid | Heterocyclic Organic Compound. CAS No. 122773-97-1. Molecular formula: C11H8N2O2. Mole weight: 200.19. Catalog: ACM122773971. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 2-Phenylpyrrolidine, 2-phenyl-pyrrolidine, Oprea1_853234, NSC94961, 2AAX-0-0, CID261892, GL-0079, TL8000067, 1006-64-0. CAS No. 1006-64-0. Molecular formula: C10H14ClN. Mole weight: 183.67. Appearance: colorless liquid. Purity: 0.98. IUPACName: 2-phenylpyrrolidine. Canonical SMILES: C1CC(NC1)C2=CC=CC=C2. Density: 0.988 g/cm³. Catalog: ACM1006640. | |
| 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-Phenyl-quinazolin-4-ylamine | Heterocyclic Organic Compound. Alternative Names: 2-PHENYL-QUINAZOLIN-4-YLAMINE. CAS No. 1022-44-2. Molecular formula: C14H11N3. Mole weight: 221.26. Catalog: ACM1022442. | |
| 2-Phenylquinolin-4-ol | Heterocyclic Organic Compound. Alternative Names: 2-PHENYLQUINOLIN-4-OL;4-Hydroxy-2-phenylquinoline;2-Phenyl-4-quinolinol. CAS No. 1144-20-3. Molecular formula: C15H11NO. Mole weight: 221.25. Purity: 0.95. Density: 1.2g/cm³. Catalog: ACM1144203. | |
| 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-PHENYLSELANYL-PROP-2-EN-1-OL | Heterocyclic Organic Compound. Alternative Names: 2-PHENYLSELANYL-PROP-2-EN-1-OL. CAS No. 104828-93-5. Molecular formula: C9H12OSi. Mole weight: 164.27648. Catalog: ACM104828935. | |
| 2-(Phenylsulfonyl)-1,3-cycloheptadiene | Heterocyclic Organic Compound. Alternative Names: 2-(Phenylsulfonyl)-1,3-cycloheptadiene, 118160-44-4, ACMC-20aome, AGN-PC-00FBQH, SureCN13909328, CTK8C6142, AKOS015912872, 1,3-Cycloheptadiene, 2-(phenylsulfonyl)-, I14-47715. CAS No. 118160-44-4. Molecular formula: C13H14O2S. Mole weight: 234.314060 [g/mol]. Purity: 0.96. IUPACName: 2-(benzenesulfonyl)cyclohepta-1,3-diene. Canonical SMILES: C1CC=CC(=CC1)S(=O)(=O)C2=CC=CC=C2. Catalog: ACM118160444. | |
| 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-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-Phenylthiazole-5-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole;2-Phenylthiazole-5-boronic acid pinacol ester. CAS No. 1225053-32-6. Molecular formula: C15H18BNO2S. Mole weight: 287.184920 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (S2)C3=CC=CC=C3. Catalog: ACM1225053326. | |
| 2-Phenylthiazole-5-carbaldehyde | Heterocyclic Organic Compound. CAS No. 1011-40-1. Molecular formula: C10H7NOS. Mole weight: 189.23. Catalog: ACM1011401. | |
| 2-Phenylthio-5-propionylphenylacetic acid | Heterocyclic Organic Compound. Alternative Names: 5-PROPIONYL-2-THIOPHENYL-PHENYL ACETICACID/METHYL ESTER;2-Phenylthio-5-propionylphenylacetic acid;5-(1-oxopropyl)-2-(phenylthio)-Benzeneacetic acid. CAS No. 103918-73-6. Molecular formula: C17H16O3S. Mole weight: 300.37. Catalog: ACM103918736. | |
| 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-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-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'-Phosphoadenosine 5'-phosphosulfate tetralithium salt | Cas No. 102029-54-9. |  |
| 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 |
| 2-phosphonobutane-1,2,4-tricarboxylic acid | 2-phosphonobutane-1,2,4-tricarboxylic acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 2-Phosphonobutane-1,2,4-tricarboxylic acid | 2-Phosphonobutane-1,2,4-tricarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 37971-36-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2- (Phosphonomethyl) pentanedioic Acid | 2- (Phosphonomethyl) pentanedioic Acid is a selective glutamate carboxypeptidase 2 (GCP-II) inhibitor, the enzyme which catabolizes the abundant neuropeptide N-acetyl-aspartyl-glutamate (NAAG) to N-acetylaspartate (NAA) and glutamate. A posiible target in the treatment of multiple sclerosis and Schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 173039-10-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C6H11O7P, Molecular Weight: 226.12. US Biological Life Sciences. | Worldwide |
| 2-phosphosulfolactate phosphatase | Requires Mg2+. The enzyme from Methanococcus jannaschii acts on both stereoisoimers of the substrate and also hydrolyses a number of phosphate monoesters of (S)-2-hydroxycarboxylic acids, including 2-phosphomalate, 2-phospholactate and 2-phosphoglycolate. This enzyme can also hydrolyse phosphate monoesters of (R)-2-hydroxycarboxylic acids such as (S)-2-phospho-3-sulfolactate and (R)-2-phosphomalate, which, presumably, bind to the enzyme in opposite orientations. Group: Enzymes. Synonyms: (2R)-phosphosulfolactate phosphohydrolase; ComB phosphatase. Enzyme Commission Number: EC 3.1.3.71. CAS No. 409095-18-7. 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-3676; 2-phosphosulfolactate phosphatase; EC 3.1.3.71; 409095-18-7; (2R)-phosphosulfolactate phosphohydrolase; ComB phosphatase. Cat No: EXWM-3676. | |
| 2'-phosphotransferase | Catalyses the final step of tRNA splicing in the yeast Saccharomyces cerevisiae. The reaction takes place in two steps: in the first step, the 2'-phosphate on the RNA substrate is ADP-ribosylated, causing the relase of nicotinamide and the formation of the reaction intermediate, ADP-ribosylated tRNA. In the second step, dephosphorylated (mature) tRNA is formed along with ADP ribose 1''-2''-cyclic phosphate. Highly specific for oligonucleotide substrates bearing an internal 2'-phosphate. Oligonucleotides with only a terminal 5'- or 3'-phosphate are not substrates. Group: Enzymes. Synonyms: yeast 2'-phosphotransferase; Tpt1; Tpt1p; 2'-phospho-tRNA:NAD+ phosphotransferase. Enzyme Commission Number: EC 2.7.1.160. CAS No. 126905-00-8. 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-2990; 2'-phosphotransferase; EC 2.7.1.160; 126905-00-8; yeast 2'-phosphotransferase; Tpt1; Tpt1p; 2'-phospho-tRNA:NAD+ phosphotransferase. Cat No: EXWM-2990. | |
| 2-Phthalimidino-glutaric Acid | 2-Phthalimidino-glutaric acid is a stable analog of thalidomide. Group: Biochemicals. Grades: Highly Purified. CAS No. 26577-32-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H13NO5, Molecular Weight: 263.25. US Biological Life Sciences. | Worldwide |
| 2-Phthalimido-5-amino phenol | Heterocyclic Organic Compound. Alternative Names: 2-PHTHALIMIDO-5-AMINO PHENOL;2-PATHALIMIDO-5-AMINO PHENOL;2-PATHALIMIDO-5-AMINO PHEOL;1H-Isoindole-1,3(2H)-dione, 2-(4-amino-2-hydroxyphenyl);5-AMINO-2-PHTHALIMIDOPHENOL. CAS No. 117346-08-4. Molecular formula: C14H10N2O3. Mole weight: 254.24. Purity: 0.98. Catalog: ACM117346084. | |
| 2-Phthalimidoglutaranilic Acid | Mylaniline, monohydrate, cream powder. Synonyms: N-Phthalyl-DL-gamma-glutamylaniline. CAS No. 52604-91-8. Pack Sizes: 1g, 5g. Product ID: FR-0261. M.P. 105-107. Mole weight: 370.36. |  Frinton Laboratories |
| 2-Phthalimidolactosamine, heptaacetate(mixture of isomers) | Heterocyclic Organic Compound. Alternative Names: 1,3,6-Tri-O-acetyl-4-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-2-phthalimido-α-D-galactopyranose. CAS No. 129647-37-6. Molecular formula: C34H39NO19. Mole weight: 755.58. Appearance: Light Yellow Crystalline Solid. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-4,6-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)OC (=O)C)N2C (=O)C3=CC=CC=C3C2=O)OC (=O)C)OC4C (C (C (C (O4)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. Catalog: ACM129647376. | |
| 2-Phthalimidolactosamine, Heptaacetate (Mixture of Isomers) | 2-Phthalimidolactosamine, Heptaacetate (Mixture of Isomers) is a compound useful in organic synthesis. Synonyms: 1,3,6-Tri-O-acetyl-4-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-2-phthalimido-α-D-galactopyranose. Grades: 95%. CAS No. 129647-37-6. Molecular formula: C34H39NO19. Mole weight: 755.58. | |
| 2-Phthalimidooxyethyl iminotetraacetic Acid Tetra tert-Butyl Ester | 2-Phthalimidooxyethyl iminotetraacetic Acid Tetra tert-Butyl Ester is an intermediate in the synthesis of structural analogues to 2-Aminooxyethyl iminodiacetic Acid Hydrochloride (A618600), a bifunctional chelating agent with a hydroxylamino group that can bind with the carbonyl group of biomolecules. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C35H53N3O11. US Biological Life Sciences. | Worldwide |
| 2-Phthalimidyl-3- (3-acetoxyphenyl) propionic Acid Methyl Ester | 2-Phthalimidyl-3- (3-acetoxyphenyl) propionic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 2-Phthalimidyl-3- (3-acetoxyphenyl) propionate; α -[[3- (Acetyloxy) phenyl]methyl]-1, 3-dihydro-1, 3-dioxo-2H-isoindole-2-acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1076199-33-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Phthalimidyl-3- (3-benzoxyphenyl) propionic Acid Methyl Ester | 2-Phthalimidyl-3- (3-benzoxyphenyl) propionic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 2-Phthalimidyl-3- (3-benzoxyphenyl) propionate; 1, 3-Dihydro-1, 3-dioxo-α -[[3- (phenylmethoxy) phenyl]methyl]-2H-isoindole-2-acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1076199-34-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Phthalimidyl-3- (3-hydroxyphenyl) propionic Acid Methyl Ester | 2-Phthalimidyl-3- (3-hydroxyphenyl) propionic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 2-Phthalimidyl-3- (3-hydroxyphenyl) propionate; 1,3-Dihydro-α-[(3-hydroxyphenyl)methyl]-1,3-dioxo-2H-isoindole-2-acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1076199-35-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(p-Hydroxyphenyl)-2-phenyl-acetophenone | Photoinitiator in the curing of hexanediol diacrylate. Intermediate in the preparation of clomiphene and tamoxifen analogs. Group: Biochemicals. Alternative Names: 2-(4-Hydroxyphenyl)-1,2-diphenyl-ethanone. Grades: Highly Purified. CAS No. 5543-98-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Picoline | 2-Picoline is used as a reagent in the synthesis of 2-Picolineborane, a non-toxic alternative to sodium borohydride for the labelling of oligosaccharides. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-06-8. Pack Sizes: 1g, 10g. Molecular Formula: C6H7N, Molecular Weight: 93.13. US Biological Life Sciences. | Worldwide |
| 2-Picoline | Environmental Standards. Alternative Names: o-Picoline. CAS No. 109-06-8. Molecular formula: C6H7N. Mole weight: 93.13. Catalog: ACM109068. | |
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