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| Product | Description | |
|---|---|---|
| 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 |
| 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-(Phosphonooxy)propane-1,3-diyl bismethacrylate | 2-(Phosphonooxy)propane-1,3-diyl bismethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(phosphonooxy)propane-1,3-diyl bismethacrylate;Bis(2-methylpropenoic acid)2-(phosphonooxy)-1,3-propanediyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 67829-13-4. Molecular formula: C11H17O8P. Mole weight: 308.221641. Product ID: ACM67829134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phosphonopropionic acid | 2-Phosphonopropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phosphonopropionate, 2-Phosphonopropionic acid, Propanoic acid, 2-phosphono-, AIDS071021, AIDS-071021, CID73187, LT00847805, 5962-41-4. Product Category: Heterocyclic Organic Compound. CAS No. 5962-41-4. Molecular formula: C3H7O5P. Mole weight: 154.06. Purity: 98+ %. IUPACName: 2-phosphonopropanoic acid. Canonical SMILES: CC(C(=O)O)P(=O)(O)O. Product ID: ACM5962414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 2-Phthalimido-5-amino phenol. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 117346-08-4. Molecular formula: C14H10N2O3. Mole weight: 254.24. Purity: 0.98. Product ID: ACM117346084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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) | 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-D-glucopyranose; D-Glucopyranose, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 1,3,6-triacetate; 1,3,6-Tri-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-D-glucopyranose; (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3S,4R,5R)-4,6-diacetoxy-2-(acetoxymethyl)-5-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: 95%. CAS No. 129647-37-6. Molecular formula: C34H39NO19. Mole weight: 765.67. |  |
| 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-3-ethanol | Used in the preparation of pyridine analogues of vitamin B1. Group: Biochemicals. Alternative Names: 2-Methyl-3-pyridineethanol; 3-(2-Hydroxyethyl)-2-methylpyridine; NSC 108775. Grades: Highly Purified. CAS No. 1977-5-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-picoline-4-boronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 2-picoline-4-boronic acid | 2-picoline-4-boronic acid. Group: Salt. Product ID: (2-methylpyridin-4-yl)boronic acid. Molecular formula: 136.95g/mol. Mole weight: C6H8BNO2. B(C1=CC(=NC=C1)C)(O)O. InChI=1S/C6H8BNO2/c1-5-4-6 (7 (9)10)2-3-8-5/h2-4, 9-10H, 1H3. UFYBTLOLWSABAU-UHFFFAOYSA-N. | |
| 2-Picoline-4-boronic acid hydrochloride | 2-Picoline-4-boronic acid hydrochloride. Group: Salt. Product ID: (2-methylpyridin-4-yl)boronic acid; hydrochloride. Molecular formula: 173.41g/mol. Mole weight: C6H9BClNO2. B(C1=CC(=NC=C1)C)(O)O.Cl. InChI=1S/C6H8BNO2. ClH/c1-5-4-6(7(9)10)2-3-8-5; /h2-4, 9-10H, 1H3; 1H. RRPKICOTZKTBAG-UHFFFAOYSA-N. | |
| 2-Picoline-4-boronic acid hydrochloride | AldrichCPR. Group: Organometallic reagents. | |
| 2-Picoline-5-boronic acid | 2-Picoline-5-boronic acid. Group: Salt. CAS No. 659742-21-9. Product ID: (6-methylpyridin-3-yl)boronic acid. Molecular formula: 136.95g/mol. Mole weight: C6H8BNO2. B(C1=CN=C(C=C1)C)(O)O. InChI=1S/C6H8BNO2/c1-5-2-3-6 (4-8-5)7 (9)10/h2-4, 9-10H, 1H3. MZUSCPDSQJSBSY-UHFFFAOYSA-N. 98%. | |
| 2-picoline-5-boronic acid pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 2-picoline-5-boronic acid pinacol ester | 2-picoline-5-boronic acid pinacol ester. Group: Salt. Product ID: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 219.09g/mol. Mole weight: C12H18BNO2. B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C. InChI=1S/C12H18BNO2/c1-9-6-7-10 (8-14-9)13-15-11 (2, 3)12 (4, 5)16-13/h6-8H, 1-5H3. JEECGGXGHJUYMN-UHFFFAOYSA-N. | |
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