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| Product | Description | |
|---|---|---|
| 2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetic Acid Sodium Salt | 2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetic Acid sodium salt is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 130018-91-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C21H24ClN2NaO3. US Biological Life Sciences. |  Worldwide |
| 2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl3,4,5-trimethoxybenzoate dihydrochloride | 2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl3,4,5-trimethoxybenzoate dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SAS 521, CID89348, LS-66605, Ethanol, 2-(2-(4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl)ethoxy)-, 3,4,5-trimethoxybenzoate, dihydrochloride, 20541-83-7. Product Category: Heterocyclic Organic Compound. CAS No. 20541-83-7. Molecular formula: C31H39Cl3N2O6. Mole weight: 642.01 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl 3,4,5-trimethoxybenzoate dihydrochloride. Product ID: ACM20541837. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine-D16 Dihydrochloride | 2,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine-D16 Dihydrochloride is deuterium labelled analogue of 2,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine Dihydrochloride (O868540), which is an impurity of anxiolytic drug Buspirone (B689855) that acts as 5-hydroxytryptamine (5-HT1) receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H22D16N8O; 2(HCl), Molecular Weight: 470.7123646. US Biological Life Sciences. | Worldwide |
| 2,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine Dihydrochloride | 2,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine is an impurity of anxiolytic drug Buspirone (B689855) that acts as 5-hydroxytryptamine (5-HT1) receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H38N8O; 2(HCl), Molecular Weight: 454.612364599999. US Biological Life Sciences. | Worldwide |
| 2,2,4,4-TETRAFLUORO-6-AMINO-1,3-BENZODIOXENE | 2,2,4,4-TETRAFLUORO-6-AMINO-1,3-BENZODIOXENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: stopdisc!?6-amino-2,2,4,4-tetrafluoro-1,3-benzodioxan;2,2,4,4-TETRAFLUORO-4H-BENZO[1,3]DIOXIN-6-YLAMINE;2,2,4,4-TETRAFLUORO-6-AMINO-1,3-BENZODIOXENE;6-AMINO-2,2,4,4-TETRAFLUORO-1,3-BENZODIOXAN;6-AMINO-2,2,4,4-TETRAFLUORO-1,3-BENZODIOXENE;6-Amino-2,2,4,4-. Product Category: Heterocyclic Organic Compound. CAS No. 25854-59-5. Molecular formula: C8H5F4NO2. Mole weight: 223.12. Product ID: ACM25854595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2?, 4, 4?-Tetra hydroxybenzophenone | 2, 2?, 4, 4?-Tetra hydroxybenzophenone are benzophenone-type UV filters with known or suspected endocrine disrupting properties detected in surface waters, sunscreens, personal care products, clothing and food packaging. It is used to protect the skin and materials from the adverse effects of UV-radiation. Group: Biochemicals. Grades: Highly Purified. CAS No. 131-55-5. Pack Sizes: 5g, 25g. Molecular Formula: C13H10O5. US Biological Life Sciences. | Worldwide |
| 2,2',4,4'-Tetrahydroxybenzophenone | Food Contact Materials. Uses: For analytical and research use. Group: Reagents. Alternative Names: 2,2',4,4'-Tetrahydroxy diphenyl ketone, NSC 38556,Benzophenone, 2,2',4,4'-tetrahydroxy- (6CI,8CI), BP 2, Dainsorb P 6, Uvinul D 50, Seesorb 106, 2,2',4,4'-Tetrahydroxybenzophenone, Sumisorb 150, Eversorb 51, Benzophenone 2, T 0118, 2,4,2',4'-Tetrahydroxybenzophenone, SUV 1, Bis(2,4-dihydroxyphenyl)methanone, Uvinul 3050. CAS No. 131-55-5. IUPAC Name: bis(2,4-dihydroxyphenyl)methanone. |  |
| 2,2',4,4'-Tetrahydroxybenzophenone | DryPowder. Group: Monomersplastic additivespolymers. Alternative Names: Uvinol D-50. CAS No. 131-55-5. Product ID: bis(2,4-dihydroxyphenyl)methanone. Molecular formula: 246. Mole weight: C13H10O5. C1=CC (=C (C=C1O)O)C (=O)C2=C (C=C (C=C2)O)O. InChI=1S/C13H10O5/c14-7-1-3-9 (11 (16)5-7)13 (18)10-4-2-8 (15)6-12 (10)17/h1-6, 14-17H. WXNRYSGJLQFHBR-UHFFFAOYSA-N. 99%. |  |
| 2, 2?, 4, 4?-Tetra hydroxybenzophenone-d4 | 2, 2?, 4, 4?-Tetra hydroxybenzophenone-d4 is an isotopic analog of 2, 2?, 4, 4?-Tetra hydroxybenzophenone (T295900), a benzophenone-type UV filter with known or suspected endocrine disrupting properties detected in surface waters, sunscreens, personal care products, clothing and food packaging. It is used to protect the skin and materials from the adverse effects of UV-radiation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H6D4O5. US Biological Life Sciences. | Worldwide |
| 2,2',4,4'-Tetrahydroxydiphenyl Sulfide | 2,2',4,4'-Tetrahydroxydiphenyl Sulfide. Group: Biochemicals. Alternative Names: Bis(2,4-dihydroxyphenyl) Sulfide; 4,4'-Thiobisresorcinol. Grades: Highly Purified. CAS No. 97-29-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2, 2, 4, 4-Tetrakis (trifluoromethyl)-1, 3-dithietane | 2, 2, 4, 4-Tetrakis (trifluoromethyl)-1, 3-dithietane, can be used in the synthesis of vinyl ethers. Group: Biochemicals. Grades: Highly Purified. CAS No. 791-50-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C6F12S2, Molecular Weight: 364.18. US Biological Life Sciences. | Worldwide |
| 2,2,4,4-Tetramethyl-1,3-cyclobutanediol | 2,2,4,4-Tetramethyl-1,3-cyclobutanediol. CAS No: 3010-96-6 |  Sarchem Laboratories New Jersey NJ |
| 2,2,4,4-Tetramethyl-1,3-cyclobutanediol | WetSolid, OtherSolid. Group: Polymers. Product ID: 2,2,4,4-tetramethylcyclobutane-1,3-diol. Molecular formula: 144.21g/mol. Mole weight: C8H16O2. CC1(C(C(C1O)(C)C)O)C. InChI=1S/C8H16O2/c1-7(2)5(9)8(3, 4)6(7)10/h5-6, 9-10H, 1-4H3. FQXGHZNSUOHCLO-UHFFFAOYSA-N. | |
| 2,2,4,4-Tetramethyl-1,3-cyclobutanediol | Crystalline, 98%. CAS No. 3010-96-6. Pack Sizes: 10g, 50g. Product ID: FR-2245. M.P. 126-129. Mole weight: 144.21. |  Frinton Laboratories |
| 2,2,4,4-Tetramethyl-1,3-cyclobutanediol (mixture of isomers) | WetSolid, OtherSolid. Group: Monomers. CAS No. 3010-96-6. Product ID: 2,2,4,4-tetramethylcyclobutane-1,3-diol. Molecular formula: 144.21g/mol. Mole weight: C8H16O2. CC1(C(C(C1O)(C)C)O)C. InChI=1S/C8H16O2/c1-7(2)5(9)8(3, 4)6(7)10/h5-6, 9-10H, 1-4H3. FQXGHZNSUOHCLO-UHFFFAOYSA-N. | |
| 2,2,4,4-Tetramethyl-3,8,11,14,17-pentaoxa-2,4-disilaoctadecane | 2,2,4,4-Tetramethyl-3,8,11,14,17-pentaoxa-2,4-disilaoctadecane. Group: Electrolyteslithium-ion batteries. CAS No. 855996-83-7. Product ID: 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-dimethyl-trimethylsilyloxysilane. Molecular formula: 352.61g/mol. Mole weight: C15H36O5Si2. COCCOCCOCCOCCC[Si](C)(C)O[Si](C)(C)C. InChI= 1S / C15H36O5Si2 / c1-16-9-10-18-13-14-19-12-11-17-8-7-1 5-22 (5, 6) 20-21 (2, 3) 4 / h7-15H2, 1-6H3. LBCJJSABGRLAGS-UHFFFAOYSA-N. | |
| 2,2,4,4-Tetramethyl-3,8,11,14,17-pentaoxa-2,4-disilaoctadecane | 99%. Group: Electrolytes. | |
| 2,2,4,4-Tetramethyloctane | 2,2,4,4-Tetramethyloctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,4,4-TETRAMETHYLOCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 62183-79-3. Molecular formula: C12H26. Mole weight: 170.33. Product ID: ACM62183793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4,4-Tetramethyltetrahydrofuran | 2,2,4,4-Tetramethyltetrahydrofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furan, tetrahydro-2,2,4,4-tetramethyl-. Appearance: Colorless liquid. CAS No. 3358-28-9. Molecular formula: C8H16O. Mole weight: 128.21. Purity: 95%+. Product ID: ACM3358289. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',4,4'-Tetranitro-1,1'-biphenyl | 2,2',4,4'-Tetranitro-1,1'-biphenyl is an intermediate used in the synthesis of substituted dibenzophospholes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1820-59-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H6N4O8. US Biological Life Sciences. | Worldwide |
| 2,2',4,4'-Tetranitrobenzophenone | 2, 2', 4, 4'-Tetra nitrobenzophenone. Group: Biochemicals. Alternative Names: Bis (2, 4-dinitrophenyl) methanone; NSC 28668; NSC 48920. Grades: Highly Purified. CAS No. 71535-97-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H6N4O9. US Biological Life Sciences. | Worldwide |
| 2, 2', 4, 4'-Tetranitrodiphenyl methane | 2, 2', 4, 4'-Tetranitrodiphenyl methane . Group: Biochemicals. Alternative Names: Bis(2,4-dinitrophenyl)methane; 1,1'-Methylenebis[2,4-dinitro-benzene; NSC 32297. Grades: Highly Purified. CAS No. 1817-76-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H8N4O8. US Biological Life Sciences. | Worldwide |
| 2,2',4,5,5'-Pentachlorobiphenyl | 2,2',4,5,5'-Pentachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 37680-73-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2,2'',4',5,5''-Pentamethyl-1,1':2',1''-terphenyl | 2,2'',4',5,5''-Pentamethyl-1,1':2',1''-terphenyl is an intermediate in the synthesis of 3,6-Dimethyl-fluorene (D446815), which is a polymer composition for electroluminescent device. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C23H24. US Biological Life Sciences. | Worldwide |
| 2-(2,4,5,7-Tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid,zirconium salt | 2-(2,4,5,7-Tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid,zirconium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-481-2, 2-(2,4,5,7-Tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, zirconium salt, 94021-89-3. Product Category: Heterocyclic Organic Compound. CAS No. 94021-89-3. Molecular formula: C80H36Br16O20Zr. Mole weight: 2686.817840 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4,5,7-tetrabromo-3,6-dihydroxy-9H-xanthen-9-yl)benzoate; zirconium(4+). Canonical SMILES: C1=CC=C(C(=C1)C2C3=CC(=C(C(=C3OC4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)[O-].C1=CC=C(C(=C1)C2C3=CC(=C(C(=C3OC4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)[O-].C1=CC=C(C(=C1)C2C3=CC(=C(C(=C3OC4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)[O-].C1=CC=C(C(=C1)C2C3=CC(=C(C(=C3OC4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)[O-].[Zr+4]. ECNumber: 301-481-2. Product ID: ACM94021893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4,5,7-Tetranitro-9-fluorenylideneaminooxy)propionic acid | 2-(2,4,5,7-Tetranitro-9-fluorenylideneaminooxy)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4,5,7-Tetranitro-9-fluorenylideneaminooxy)propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 66069-40-7. Molecular formula: C16H9N5O11. Mole weight: 447.26956. Product ID: ACM66069407. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5001-45-6. | |
| 2-? [2-? [ [4-? [ (5S) ?-?5-? [ [ [ (5-Chloro-?2-?thienyl) ?carbonyl] ?amino] ?methyl] ?-?2-?oxo-?3-?oxazolidinyl] ?phenyl] ?amino] ?ethoxy] ?-acetic Acid Hydrochloride | 2-? [2-? [ [4-? [ (5S) ?-?5-? [ [ [ (5-?chloro-?2-?thienyl) ?carbonyl] ?amino] ?methyl] ?-?2-?oxo-?3-?oxazolidinyl] ?phenyl] ?amino] ?ethoxy] ?-acetic Acid Hydrochloride is a metabolite of Rivaroxaban (R538000) which is a novel antithrombotic agent. Rivaroxaban is also a highly potent and selective, direct FXa inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 931117-61-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C19H20ClN3O6S; HCl. US Biological Life Sciences. | Worldwide |
| 2,2',4,5'-Tetrachlorobiphenyl | 2,2',4,5'-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 49;2,2',4,5'-TETRACHLOROBIPHENYL;BZNO 49;1,1'-Biphenyl, 2,2',4',5-tetrachloro;2,2',4,5'-Tetrachloro-1,1'-biphenyl;2,2',4,5'-tetrachloro-1,1'-biphenyl;2,4,2',5'-Tetrachlorobiphenyl;2,4,2',5'-tetrachlorobiphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 41464-40-8. Molecular formula: C12H6Cl4. Mole weight: 291.99. Purity: 0.96. IUPACName: 1,4-dichloro-2-(2,4-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C2=C(C=CC(=C2)Cl)Cl. Density: 1.441 g/cm³. Product ID: ACM41464408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4,5-Trichlorophenoxy)propanoate; triethylazanium | 2-(2,4,5-Trichlorophenoxy)propanoate; triethylazanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: triethylazanium; Silvex triethylamine salt. Product Category: Heterocyclic Organic Compound. CAS No. 53404-74-3. Molecular formula: C15H22Cl3NO3. Mole weight: 370.699 g/mol. Purity: 0.96. IUPACName: 2-(2,4,5-trichlorophenoxy)propanoate;triethylazanium. Canonical SMILES: CC[NH+](CC)CC.CC(C(=O)[O-])OC1=CC(=C(C=C1Cl)Cl)Cl. Product ID: ACM53404743. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4,5-Trichlorophenoxy)propanoate; tris(2-hydroxyethyl)azanium | 2-(2,4,5-Trichlorophenoxy)propanoate; tris(2-hydroxyethyl)azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SILVEX,TRIETHANOLAMINE SALT; Caswell No. 739P; EINECS 241-405-4. Product Category: Heterocyclic Organic Compound. CAS No. 17369-89-0. Molecular formula: C15H22Cl3NO6. Mole weight: 418.697 g/mol. Purity: 0.96. IUPACName: 2-(2,4,5-trichlorophenoxy)propanoate;tris(2-hydroxyethyl)azanium. Product ID: ACM17369890. Alfa Chemistry ISO 9001:2015 Certified. Categories: Silvex triethanolamine salt. | |
| 2- (2, 4, 5-Trichlorophenoxy) propionic Acid | 2- (2, 4, 5-Trichlorophenoxy) propionic Acid is a herbicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 93-72-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7Cl3O3, Molecular Weight: 269.51. US Biological Life Sciences. | Worldwide |
| 2- (2, 4, 5-Trichlorophenoxy) propionic Acid-13C6 | 2- (2, 4, 5-Trichlorophenoxy) propionic Acid-13C6 is the isotope labelled analog of 2- (2, 4, 5-Trichlorophenoxy) propionic Acid (T774460); a herbicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C313C6H7Cl3O3, Molecular Weight: 275.47. US Biological Life Sciences. | Worldwide |
| 2- (2, 4, 5-Trifluorophenyl) acetaldehyde | 2- (2, 4, 5-Trifluorophenyl) acetaldehyde is derived from 2,4,5-Trifluorobenzeneacetic Acid (T792625), which is used in the synthesis of EGFR/ErbB-2-kinase inhibitors. Also used in the synthesis of new imidazopyrazinone derivatives as potnetial dipeptidyl peptidase IV inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 111991-20-9. Pack Sizes: 250mg, 1g. Molecular Formula: C8H5F3O, Molecular Weight: 174.12. US Biological Life Sciences. | Worldwide |
| 2-(2,4,5-trifluorophenyl)ethanol | 2-(2,4,5-trifluorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4,5-Trifluorophenyl)ethan;2-(2,4,5-Trifluorophenyl)ethanol, JRD, 97%. Product Category: Heterocyclic Organic Compound. CAS No. 883267-70-7. Molecular formula: C8H7F3O. Product ID: ACM883267707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylic acid | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. CAS No. 185106-01-8. Molecular formula: C14H14N2O6S. Mole weight: 338.34. |  |
| 2,2,4,6,6-Pentamethylheptane | 2,2,4,6,6-Pentamethylheptane is a pentamethyl derivative of Heptane (H281145) and a cold press byproduct with potential antimicrobial properties obtained from the edible oil industry. Group: Biochemicals. Grades: Highly Purified. CAS No. 13475-82-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H26, Molecular Weight: 170.33. US Biological Life Sciences. | Worldwide |
| 2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonamide | 2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,4,6,7-Pentamethyl-2,3-dihydrobenzofuran-5-sulfonamide, 378230-81-0, SCHEMBL2477502, AKOS022182834, AJ-99881, AK-76494, ST24038410, 2,2,4,6,7-Pentamet hyl-2,3- dihydrobenzofura n-5-sulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 378230-81-0. Molecular formula: C13H19NO3S. Mole weight: 269.36. Purity: 0.96. IUPACName: 2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-sulfonamide. Canonical SMILES: CC1=C2C(=C(C(=C1C)S(=O)(=O)N)C)CC(O2)(C)C. Density: 1.193g/cm³. Product ID: ACM378230810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl chloride | 2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 154445-78-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl chloride | PBF-Cl. reagent for introducing the PBF protection in arginines guanidine group. CAS No. 154445-78-0. Product ID: 1-01641. Molecular formula: C13H17ClO3S. Mole weight: 288.79. |  |
| 2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl chloride 98+% (HPLC) | 2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl chloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 154445-78-0. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,2',4,6-Tetrachlorobiphenyl | 2,2',4,6-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-trichloro-2-(2-chlorophenyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 62796-65-8. Molecular formula: C12H6Cl4. Mole weight: 291.988. Purity: 0.96. IUPACName: 2,2,4,6-Tetrachlorobiphenyl. Density: 1.441g/cm³. Product ID: ACM62796658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',4,6'-Tetrachlorobiphenyl | 2,2',4,6'-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 51;2,2',4,6'-TETRACHLOROBIPHENYL;PCB51. Product Category: Heterocyclic Organic Compound. CAS No. 68194-04-7. Molecular formula: C12H6Cl4. Mole weight: 291.99. Product ID: ACM68194047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4,6-TRICHLOROPHENOXY)-1-BROMOETHANE | 2-(2,4,6-TRICHLOROPHENOXY)-1-BROMOETHANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26378-23-4, 2-(2-bromoethoxy)-1,3,5-trichlorobenzene, Benzene, 2-(2-bromoethoxy)-1,3,5-trichloro-, bromoethoxytrichlorobenzene, AGN-PC-00N3DC, SureCN9324460, CTK0I6189, MolPort-005-258-307, ZINC20518836, AKOS009263776, AG-E-82891, CE-0221, RP16178, 2-Bromoethyl 2,4,6-trichlorophenyl ether, FT-0681889, I01-13029. Product Category: Heterocyclic Organic Compound. CAS No. 26378-23-4. Molecular formula: C8H6BrCl3O. Mole weight: 304.39564. Purity: 0.96. IUPACName: 2-(2-bromoethoxy)-1,3,5-trichlorobenzene. Canonical SMILES: C1=C(C=C(C(=C1Cl)OCCBr)Cl)Cl. Density: 1.701g/cm³. Product ID: ACM26378234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[2,4,6-Triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoic acid | 2-[[2,4,6-Triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iolidonic acid, Acido iolidonico, Acide iolidonique, Acidum iolidonicum, UNII-B1H5V6OZSE, Acide iolidonique [French], Acide iolidonique [INN-French], Acido iolidonico [INN-Spanish], Acidum iolidonicum [INN-Latin], Acido iolidonico [Latin,Spanish], CID30828, 2-Ethyl-3-(N-(2-oxopyrrolidinyl))-2,4,6-triiodo-3-phenylpropionic acid, 21766-53-0. Product Category: Heterocyclic Organic Compound. CAS No. 21766-53-0. Molecular formula: C15H16I3NO3. Mole weight: 639.006 g/mol. Purity: 0.96. IUPACName: 2-[[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoic acid. Density: 2.249g/cm³. Product ID: ACM21766530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4,6-Trimethyl-phenyl)-2,5,6,7-tetrahydro-pyrrolo[2,1-c][1,2,4]triazol-4-ylium chloride | 2-(2,4,6-Trimethyl-phenyl)-2,5,6,7-tetrahydro-pyrrolo[2,1-c][1,2,4]triazol-4-ylium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bode Catalyst 3, 2-Mesityl-2,5,6,7-tetrahydropyrrolo[2,1-c][1,2,4]triazol-4-ium chloride, 862893-81-0, 2-(2,4,6-Trimethyl-phenyl)-2,5,6,7-tetrahydro-pyrrolo[2,1-c][1,2,4]triazol-4-ylium chloride, AGN-PC-00J1MW, SureCN1079568, CTK8F4381, AB51583, AG-L-63486, 2-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;chloride. Product Category: Heterocyclic Organic Compound. CAS No. 862893-81-0. Molecular formula: C14H18ClN3. Mole weight: 263.765820 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;chloride. Canonical SMILES: CC1=CC(=C(C(=C1)C)N2C=[N+]3CCCC3=N2)C.[Cl-]. Product ID: ACM862893810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2'- (4-Aminophenylimino) diethanol | 2, 2'- (4-Aminophenylimino) diethanol. Group: Biochemicals. Alternative Names: 2-[(4-Amino-phenyl)-(2-hydroxy-ethyl)-amino]-ethanol. Grades: Highly Purified. CAS No. 7575-35-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H16N2O2. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)butanamide | 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)butanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-N-[4-[4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-3-(pyrrolidin-1-yl)-1H-pyrazol-1-yl]phenyl]butyraldehyde;1-{4-[a-(2,4-di-tert-penylphenoxy)-butyramido]phenyl}-3-(1-pyrrolidino)-4-(1-phenyl-5-tetrazolylthio)-5-p. Product Category: Heterocyclic Organic Compound. CAS No. 30818-18-9. Molecular formula: C40H50N8O3S. Mole weight: 722.94. Purity: 0.96. IUPACName: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide. Canonical SMILES: CCC(C(=O)NC1=CC=C(C=C1)N2C(=O)C(C(=N2)N3CCCC3)SC4=NN=NN4C5=CC=CC=C5)OC6=C(C=C(C=C6)C(C)(C)CC)C(C)(C)CC. Density: 1.24g/cm³. ECNumber: 250-348-4. Product ID: ACM30818189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide | 2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-n-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide;3',5'-Dichloro-2-(2,4-di-tert-pentylphenoxy)-2'-hydroxy-p-butyrotoluidide;4,6-Dichloro-5-methyl-2-[α-(2,4-i-t-pentylphenoxy)-butanamido]phenol;YQ-1;2-[2,4-bis(1,1-Dimethylpropyl. Product Category: Coupler. CAS No. 31037-84-0. Molecular formula: C27H37Cl2NO3. Mole weight: 494.49. Density: 1.151. Product ID: ACM31037840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide | 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide;2,4-Bis(1,1-Dimethylpropyl)Phenoxy-N-[(3,5-Dichloro-4-Ethyl-2-Droxy)Phenyl]Butanamide;2-[a-(2,4-di-tert-pentylphenoxy)butyramide]-4,6-dichloro-5-ethylphenol;2-[ALPHA-(2,4-. Product Category: Heterocyclic Organic Compound. CAS No. 93951-12-3. Molecular formula: C28H39Cl2NO3. Mole weight: 508.52. Density: 1.14g/cm³. Product ID: ACM93951123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(4-Bromo-1-butenylidene)bis-3-methyl-d6-thiophene | Used in the preparation of proline derivatives as GABA uptake inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(2-(4-Bromophenoxy)ethyl)-3-methylpyridine | 2-(2-(4-Bromophenoxy)ethyl)-3-methylpyridine is an intermediate in the synthesis of 5- (4- (2- (3-Methylpyridin-2-yl) ethoxy) benzyl) thiazolidine-2, 4-dione (M320850), which is used in the synthesis of 5-[4-(pyridylalkoxy)benzyl]-2,4-thiazolidinedione derivatives as antidiabetic agents, such as Pioglitazone (P471000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H14BrNO, Molecular Weight: 292.17. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Bromophenoxy)ethyl]-5-ethylpyridine | 2-[2-(4-Bromophenoxy)ethyl]-5-ethylpyridine. Group: Biochemicals. Alternative Names: 4-[2-(5-Ethyl-2-pyridyl)ethoxy]-1-bromobenzene. Grades: Highly Purified. CAS No. 669716-58-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H16BrNO. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Bromophenyl)-2-oxoethyl]-1-methylpyridinium iodide | 2-[2-(4-Bromophenyl)-2-oxoethyl]-1-methylpyridinium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S 24795, 304679-75-2, SCHEMBL5948853, MolPort-023-276-831, AKOS024457657, KB-80442, 2-[2-(4-Bromophenyl)-2-oxoethyl]-1-methylpyridinium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 304679-75-2. Molecular formula: 418.07. Purity: >99%. IUPACName: 1-(4-bromophenyl)-2-(1-methylpyridin-1-ium-2-yl)ethanone;iodide. Product ID: ACM304679752. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [ [2- (4-Bromophenyl) -6-methyl-4-pyrinidinyl] amino] ethanol | 2- [ [2- (4-Bromophenyl) -6-methyl-4-pyrinidinyl] amino] ethanol. Group: Biochemicals. Alternative Names: AS-1269574. Grades: Highly Purified. CAS No. 330981-72-1. Pack Sizes: 10mg. Molecular Formula: C13H14BrN3O, Molecular Weight: 308.17. US Biological Life Sciences. | Worldwide |
| 2, ?2'-?[ (4-?Butyl-?1, ?3-?phenylene) ?diimino]?bis-?2-?butenedioic Acid Tetramethyl Ester | 2, ?2'-?[ (4-?Butyl-?1, ?3-?phenylene) ?diimino]?bis-?2-?butenedioic Acid Tetramethyl Ester is an intermediate in synthesizing Bufrolin (B689405), an analog of Sodium Cromoglycate (C815000). It is a mast cell stabilizer drug and is shown to display agonism at either human or rat G protein-coupled receptor GPR35. Group: Biochemicals. Grades: Highly Purified. CAS No. 63920-98-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C22H28N2O8. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Chloro-6-nitro-2,4-cyclohexadien-1-yl)diazenyl]-4,6-bis(1,1-dimethylethyl)-phenol-d20 | 2-[2-(4-Chloro-6-nitro-2,4-cyclohexadien-1-yl)diazenyl]-4,6-bis(1,1-dimethylethyl)-phenol is an intermediate used in the synthesis of 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol-d20 (D428017), which is an isotope labelled form of 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol (D428015), which is a UV absorber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C20H6D20ClN3O3, Molecular Weight: 412.01. US Biological Life Sciences. | Worldwide |
| 2-[2-(4'-Chloro-biphenyl-4-yl)-2-oxo-ethyl]acrylic acid | 2-[2-(4'-Chloro-biphenyl-4-yl)-2-oxo-ethyl]acrylic acid. Group: Biochemicals. Alternative Names: 4'-Chloro-a-methylene-gamma-oxo-[1,1'-biphenyl]-4-butanoic acid. Grades: Highly Purified. CAS No. 58211-82-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H13ClO3. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Chloro-biphenyl-4-yl)-2-oxo-ethyl]acrylic Acid | 2-[2-(4-Chloro-biphenyl-4-yl)-2-oxo-ethyl]acrylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2- (2- (4-Chlorophenoxy) phenyl) acetic Acid | 2- (2- (4-Chlorophenoxy) phenyl) acetic acid is used in the preparation of tri-substituted thiazoles as RAGE antagonists in Alzheimer treatments. Group: Biochemicals. Grades: Highly Purified. CAS No. 25563-04-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11ClO3. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetonitrile | 2-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetonitrile, can be used in the chemical synthesis of Tetrazole analogs of arylthiazolylacetic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 18832-93-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H7ClN2S, Molecular Weight: 234.7. US Biological Life Sciences. | Worldwide |
| 2-[2- (4-Chlorophenyl) ethoxy]adenosine | Adenosine A2 receptor agonist. Group: Biochemicals. Alternative Names: Sonedenoson; MRE 0094. Grades: Highly Purified. CAS No. 131865-88-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Chlorophenyl)ethoxy]adenosine | 2-[2-(4-Chlorophenyl)ethoxy]adenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sonedenoson; MRE 0094. Product Category: Heterocyclic Organic Compound. CAS No. 131865-88-8. Molecular formula: C18H20ClN5O5. Mole weight: 421.83. Density: 1.72. Product ID: ACM131865888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2'- ( (4-Chloroquinazoline-6, 7-diyl)bis (oxy))diethanol | 2, 2'- ( (4-Chloroquinazoline-6, 7-diyl)bis (oxy))diethanol is an impurtiy in the synthesis of Desmethyl Erlotinib which is a metabolite of Erlotinib (E625000), an anti cancer agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H13ClN2O4. US Biological Life Sciences. | Worldwide |
| 2- ( (2- ( (4-Cyanophenyl) amino) pyrimidin-4-yl) amino) -5- (2-cyanovinyl) -3-methylbenzoic Acid Methyl Ester | 2- ( (2- ( (4-Cyanophenyl) amino) pyrimidin-4-yl) amino) -5- (2-cyanovinyl) -3-methylbenzoic Acid Methyl Ester is an impurity in the synthesis of analogs of Rilpivirine (R509800), a novel non-nucleoside reverse transcriptase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H18N6O2. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Diaminophenoxy)ethanol Dihydrochloride | 2-(2,4-Diaminophenoxy)ethanol Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 66422-95-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H14Cl2N2O2, Molecular Weight: 241.12. US Biological Life Sciences. | Worldwide |
| 2-[(2,4-Diaminophenyl)thio]ethanol dihydrochloride | 2-[(2,4-Diaminophenyl)thio]ethanol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-894-693, EINECS 279-671-9, CID3018984, 2-((2,4-Diaminophenyl)thio)ethanol dihydrochloride, 81029-01-8. Product Category: Heterocyclic Organic Compound. CAS No. 81029-01-8. Molecular formula: C8H14Cl2N2OS. Mole weight: 257.18056. Purity: 0.96. IUPACName: 2-(2,4-diaminophenyl)sulfanylethanol dihydrochloride. Canonical SMILES: C1=CC(=C(C=C1N)N)SCCO.Cl.Cl. ECNumber: 279-671-9. Product ID: ACM81029018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]etanol hemifumarate | Quetiapine Impurity. Group: Biochemicals. Alternative Names: 11-[4-[2-(2-Hydroxyethoxy)ethyl]-1-piperazinyl]dibenzo[b, f][1, 4]thiazepine hemifumarate; Quetiapine hemifumarate; Seroquel, ICI-204636, dibenzothiazepinohonep . Grades: Highly Purified. CAS No. 111974-72-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethyl Ester 2-Chloro-acetic Acid | 2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethyl Ester 2-Chloro-acetic Acid is an intermediate used in the synthesis of DI(2-(4-(dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate (D417110), which is an impurity of Quetiapine (Q510000), which is used as an anti-psychotic. Benzothiazepine with mixed serotonin and dopamine receptor antagonistic properties. Neuroprotective product. Group: Biochemicals. Grades: Highly Purified. CAS No. 1798840-32-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C23H26ClN3O3S, Molecular Weight: 459.99. US Biological Life Sciences. | Worldwide |
| 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl-d8)ethoxy)ethanol | 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl-d8)ethoxy)ethanol is the labeled analogue of 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethanol (D417105), an impurity of Quetiapine Hemifumarate (Q510000), an antipsychotic drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H19D8N3O3S, Molecular Weight: 409.57. US Biological Life Sciences. | Worldwide |
| 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl-d8)ethoxy)ethyl Acetate | 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl-d8)ethoxy)ethyl Acetate is the labeled analogue of 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethyl Acetate (D417095), an impurity of Quetiapine Hemifumarate (Q510000), an antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C23H19D8N3O3S, Molecular Weight: 433.59. US Biological Life Sciences. | Worldwide |
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