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| Product | Description | |
|---|---|---|
| 2,2,4,4,6,8,8,-Heptamethylnonane | 2,2,4,4,6,8,8,-Heptamethylnonane. CAS No: 4390.04.9 |  Sarchem Laboratories New Jersey NJ |
| 2,2',4,4',6-Pentabromodiphenyl Ether | 2,2',4,4',6-Pentabromodiphenyl Ether, is one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. Group: Biochemicals. Grades: Highly Purified. CAS No. 189084-64-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H5Br5O. US Biological Life Sciences. |  Worldwide |
| 2,2',4,4',6-Pentabromodiphenyl Ether-13C6 | 2,2',4,4',6-Pentabromodiphenyl Ether-13C6 is a labelled analogue of 2,2',4,4',6-Pentabromodiphenyl Ether (P237820), one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C613C6H5Br5O, Molecular Weight: 570.64. US Biological Life Sciences. | Worldwide |
| 2,2,4,4,6-pentamethyl-6-phenyl-1,3,5,2,4,6-trioxatrisilinane | 2,2,4,4,6-pentamethyl-6-phenyl-1,3,5,2,4,6-trioxatrisilinane. CAS No. 17962-31-1. Molecular formula: C11H20O3Si3. Mole weight: 284.531. |  |
| 2,2,4,4,6-Pentamethylheptane | 2,2,4,4,6-Pentamethylheptane. Alternative Names: 2,2,4,4,6-Pentamethyl heptane; Heptane, 2,2,4,4,6-pentamethyl; Einecs 263-451-4. CAS No. 62199-62-6. Molecular formula: C12H26. Mole weight: 170.34. | |
| 2,2-((4,4-Bipiperidine)-1,1-diyldi-2,1-ethanediyl)bis(6-(aminomethyl)-10-methoxy-7H-pyrido(4,3-c)carbazolium | 2,2-((4,4-Bipiperidine)-1,1-diyldi-2,1-ethanediyl)bis(6-(aminomethyl)-10-methoxy-7H-pyrido(4,3-c)carbazolium. CAS No. 136910-80-0. Product ID: ACM136910800. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,2-((4,4-Bipiperidine)-1,1-diyldi-2,1-ethanediyl)bis(6-carboxy-10-methoxy-7H-pyrido(4,3-c)carbazolium | 2,2-((4,4-Bipiperidine)-1,1-diyldi-2,1-ethanediyl)bis(6-carboxy-10-methoxy-7H-pyrido(4,3-c)carbazolium. CAS No. 136881-35-1. Product ID: ACM136881351. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-(4,4-Dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(4,4-Dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 1220888-44-7. Molecular formula: C33H52B2O4S2. Mole weight: 598.52. |  |
| 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'-Tetrahydroxybenzophenone | 2,2',4,4'-Tetrahydroxybenzophenone (CAS# 131-55-5) is used to protect the skin and materials from the adverse effects of UV-radiation. Alternative Names: bis(2,4-dihydroxyphenyl)methanone. Grades: > 95.0 % (T). CAS No. 131-55-5. Molecular formula: C13H10O5. Mole weight: 246.22. | |
| 2,2',4,4'-Tetrahydroxybenzophenone | DryPowder. Alternative Names: Uvinol D-50. CAS No. 131-55-5. Molecular formula: C13H10O5. Mole weight: 246. Purity: 99%. IUPAC Name: bis(2,4-dihydroxyphenyl)methanone. SMILES: C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O. InChI: 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. | |
| 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-Tetramethyl-1,3-cyclobutanediol | 2,2,4,4-Tetramethyl-1,3-cyclobutanediol (CAS# 3010-96-6) is a useful research chemical. Alternative Names: Tetramethyl-1,3-cyclobutanediol; 1,1,3,3-Tetramethylcyclobutanediol; cis-2,2,4,4-Tetramethyl-1,3-cyclobutanediol. Grades: ≥ 98.0 %. CAS No. 3010-96-6. Molecular formula: C8H16O2. Mole weight: 144.21. | |
| 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 | Crystalline, 98%. CAS No. 3010-96-6. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 144.21. MP/BP: M.P. 126-129. Order No: FR-2245. |  Frinton Laboratories |
| 2,2,4,4-Tetramethyl-1,3-cyclobutanediol | WetSolid, OtherSolid. Molecular formula: C8H16O2. Mole weight: 144.21g/mol. IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-diol. SMILES: CC1(C(C(C1O)(C)C)O)C. InChI: InChI=1S/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3. | |
| 2,2,4,4-Tetramethyl-1,3-cyclobutanediol (mixture of isomers) | WetSolid, OtherSolid. CAS No. 3010-96-6. Molecular formula: C8H16O2. Mole weight: 144.21g/mol. IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-diol. SMILES: CC1(C(C(C1O)(C)C)O)C. InChI: InChI=1S/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3. | |
| 2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDITHIONE | 2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDITHIONE. Grades: 95%. CAS No. 10181-56-3. Molecular formula: C8H12S2. Mole weight: 172.31. | |
| 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. CAS No. 855996-83-7. Molecular formula: C15H36O5Si2. Mole weight: 352.61g/mol. IUPAC Name: 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-dimethyl-trimethylsilyloxysilane. SMILES: COCCOCCOCCOCCC[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C15H36O5Si2/c1-16-9-10-18-13-14-19-12-11-17-8-7-15-22(5,6)20-21(2,3)4/h7-15H2,1-6H3. | |
| 2,2,4,4-Tetramethyl-3-pentanone | 2,2,4,4-Tetramethyl-3-pentanone (CAS# 815-24-7) is a useful research chemical compound. Alternative Names: 2,2,4,4-tetramethylpentan-3-one. CAS No. 815-24-7. Molecular formula: C9H18O. Mole weight: 142.24. | |
| 2,2,4,4-Tetramethyloctane | 2,2,4,4-Tetramethyloctane (CAS# 62183-79-3 ) is a useful research chemical. Alternative Names: Octane, 2,2,4,4-tetramethyl-; 2,2,4,4-tetramethyl-octane. Grades: 95 %. CAS No. 62183-79-3. Molecular formula: C12H26. Mole weight: 170.33. | |
| 2,2,4,4-Tetramethyltetrahydrofuran | 2,2,4,4-Tetramethyltetrahydrofuran. Alternative Names: TETRAHYDRO-2,2,4,4-TETRAMETHYLFURAN; 2,2,4,4-TETRAMETHYLTETRAHYDROFURAN; Tetrahydrofuran, 2,2,4,4-tetramethyl-; 2,2,4,4-Tetramethyltetrahydrofurane; FURAN,TETRAHYDRO-2,2,4,4-TE; 2,2,4,4-TETRAMETHYLTETRAHYDROFURAN TECH. Grades: 95%. CAS No. 3358-28-9. Molecular formula: C8H16O. Mole weight: 128.21. | |
| 2,2,4,4-Tetramethyltetrahydrofuran | 2,2,4,4-Tetramethyltetrahydrofuran. Alternative Names: Furan, tetrahydro-2,2,4,4-tetramethyl-. CAS No. 3358-28-9. Purity: 95%+. Product ID: ACM3358289. Molecular formula: C8H16O. Mole weight: 128.21. Alfa Chemistry - ISO 9001:32057 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-trimethylpentan-2-yl)guanidine hydrochloride | 2-(2,4,4-trimethylpentan-2-yl)guanidine hydrochloride. Alternative Names: Guanoctine HCl, GUANOCTINE HYDROCHLORIDE, Guanoctine hydrochloride (USAN), CID14059, D04387, 1070-95-7. CAS No. 1070-95-7. Purity: 96%. Product ID: ACM1070957. Molecular formula: C9H22ClN3. Mole weight: 207.744 g/mol. IUPAC Name: 2-(2,4,4-trimethylpentan-2-yl)guanidine hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 2,2,4,5,5-Pentamethyl-3-imidazoline 3-oxide 1-oxyl | 2,2,4,5,5-Pentamethyl-3-imidazoline 3-oxide 1-oxyl. Alternative Names: 2,2,4,5,5-PENTAMETHYL-3-IMIDAZOLINE-3-OXIDE-1-OXYL;2,2,4,5,5-PENTAMETHYL-3-IMIDAZOLINE-3-OXIDE-1-OXYL, FREE RADICAL;2,2,4,5,5-PENTAMETHYL-3-IMIDAZOLINE-3-OXIDE-1-OXYL, FREE RADICAL 98%;2,2,4,5,5-Pentamethyl-3-imidazoline-3-oxide-1-oxyl, 97%, free radical. CAS No. 18796-04-8. Product ID: ACM18796048. Molecular formula: C8H15N2O2. Mole weight: 171.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-(4,5,6-Trifluoro-1,3-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(4,5,6-Trifluoro-1,3-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). Alternative Names: 2,2'-(4,5,6-Trifluorobenzene-1,3-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). Grades: ≥95%. CAS No. 1073339-14-6. Molecular formula: C18H25B2F3O4. Mole weight: 384.01. | |
| 2-(2,4,5,7-Tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid,lead salt | 2-(2,4,5,7-Tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid,lead salt. CAS No. 1326-05-2. Product ID: ACM1326052. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 2-(2,4,5-TRIFLUOROPHENYL)ACETALDEHYDE, Benzeneacetaldehyde,2,4,5-trifluoro-, 111991-20-9, ACMC-20mf9o, CTK4A7605, AKOS006307931, AG-D-30805. CAS No. 111991-20-9. Purity: 96%. Product ID: ACM111991209. Molecular formula: C8H5F3O. Mole weight: 174.119910 [g/mol]. IUPAC Name: 2-(2,4,5-trifluorophenyl)acetaldehyde. Alfa Chemistry - ISO 9001:32057 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-Pentamethyl-3-heptene | 2,2,4,6,6-Pentamethyl-3-heptene (CAS# 123-48-8 ) is a useful research chemical. Alternative Names: 2,2,4,6,6-PENTAMETHYL-3-HEPTENE; 2,2,4,6,6-PENTAMETHYLHEPTENE-3; (3E)-2,2,4,6,6-Pentamethyl-3-heptene; 2,2,4,6,6-Pentamethyl-3-heptene,c&t; 2,2,4,6,6-pentamethylhept-3-ene; 2,2,4,6,6-PENTAMETHYLHEPTENE. Grades: 80%. CAS No. 123-48-8. Molecular formula: C12H24. Mole weight: 168.32. | |
| 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-sulfonyl chloride | 2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl chloride. CAS No. 154445-78-0. Purity: ≥98%. Product ID: ACM154445780. Molecular formula: C13H17ClO3S. Mole weight: 288.79. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4,6-Trifluorophenyl)acetaldehyde | 2-(2,4,6-Trifluorophenyl)acetaldehyde. Alternative Names: CTK8G5808, AKOS006309550, 2-(2,4,6-TRIFLUOROPHENYL)ACETALDEHYDE, 111991-19-6. CAS No. 111991-19-6. Purity: 96%. Product ID: ACM111991196. Molecular formula: C8H5F3O. Mole weight: 174.119910 [g/mol]. IUPAC Name: 2-(2,4,6-trifluorophenyl)acetaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4,6-Trimethylphenyl)-quinoline-4-carboxylic acid | 2-(2,4,6-Trimethylphenyl)-quinoline-4-carboxylic acid. CAS No. 181048-47-5. Product ID: ACM181048475. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,4,8,10,10-Hexamethylundecane-5-carboxylic acid | 2,2,4,8,10,10-Hexamethylundecane-5-carboxylic acid. Alternative Names: 2,2,4,8,10,10-Hexamethylundecane-5-carboxylic acid; Isostearic acid. Grades: 90%. CAS No. 54680-48-7. Molecular formula: C18H36O2. Mole weight: 284.48. | |
| 2,2'-(4,8-Bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(4,8-Bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 1883460-37-4. Molecular formula: C46H64B2O2S4. Mole weight: 830.88. Purity: 98%. | |
| 2,2'-(4,8-Bis(5-octylthiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(4,8-Bis(5-octylthiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 1632238-83-5. Molecular formula: C46H64B2O4S4. Mole weight: 830.88. | |
| 2-[2-[4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl]ethoxy]acetic acid | 2-[2-[4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl]ethoxy]acetic acid. Alternative Names: Efletirizine, Ucb-28754, UNII-B6C301298G, MolPort-002-506-273, CID66003, C121361, (2-(4-(Bis(p-fluorophenyl)methyl)-1-piperazinyl)ethoxy)acetic acid, 2-(4-(bis(4-fluorophenyl)-methyl-1-piperazinyl)ethoxy)acetic acid, 150756-35-7. CAS No. 150756-35-7. Purity: 96%. Product ID: ACM150756357. Molecular formula: C21H24F2N2O3. Mole weight: 390.424 g/mol. IUPAC Name: 2-[2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]ethoxy]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-Chlorophenyl)-1,3-thiazol-4-yl]acetic acid | 2-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetic acid. Alternative Names: Mialex; 2-(2-(4-chlorophenyl)thiazol-4-yl)acetic acid; Acido fenclozico [Italian]; Acide fenclozique [INN-French]; 2-(4-chlorophenyl)-thiazol-4-yl acetic acid; acido fenclozico; [2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetic acid; Fenclozic acid; Myalex; Aci. CAS No. 17969-20-9. Purity: 96%. Product ID: ACM17969209. Molecular formula: C11H8ClNO2S. Mole weight: 253.71. IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)-4-methyl-1,3-oxazol-5-yl]methoxy]-2-methylpropanoic acid | 2-[[2-(4-Chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]-2-methylpropanoic acid. Alternative Names: 2-[[2-(p-chlorophenyl)-4-methyl-5-oxazolyl]methoxy]-2-methylpropionic acid; 2-Methyl-2-[[4-methyl-2-(4-chlorophenyl)oxazol-5-yl]methoxy]propionic acid; 2-[[2-(4-chlorophenyl)-4-methyl-5-oxazolyl]methoxy]-2-methylpropionic acid; Ro-31-3948. CAS No. 109543-76-2. Purity: 96%. Product ID: ACM109543762. Molecular formula: C15H16ClNO4. Mole weight: 309.745 g/mol. IUPAC Name: 2-[[2-(4-chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]-2-methylpropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(4-Chlorophenyl)morpholin-4-yl]ethyl morpholine-4-carboxylate hyd rochloride | 2-[2-(4-Chlorophenyl)morpholin-4-yl]ethyl morpholine-4-carboxylate hyd rochloride. CAS No. 185759-16-4. Product ID: ACM185759164. Molecular formula: C17H24Cl2N2O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-({2-[(4-Chlorophenyl)sulfonyl]ethyl}thio)acetic acid | 2-({2-[(4-Chlorophenyl)sulfonyl]ethyl}thio)acetic acid. Alternative Names: BUTTPARK 95\04-41;2-([2-[(4-CHLOROPHENYL)SULFONYL]ETHYL]THIO)ACETIC ACID;2-({2-[(4-chlorophenyl)sulphonyl]ethyl}thio)acetic acid;(2-(4-CHLOROBENZENESULFONYL)ETHYLTHIO)ACETIC ACID. CAS No. 175137-71-0. Product ID: ACM175137710. Molecular formula: C10H11ClO4S2. Mole weight: 294.77. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 22:4 cholesteryl-d7 ester | 22:4 cholesteryl-d7 ester. Alternative Names: cholesteryl-d7 docosa-7,10,13,16-tetraenoate. CAS No. 2342574-92-7. Purity: >99%. Product ID: ALCFA2342574927. Molecular formula: C49H73D7O2. Mole weight: 708.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Dichloro-5-fluorobenzoyl)-3-(4'-fluoro-phenylamino)-acrylic methylester | 2-(2,4-Dichloro-5-fluorobenzoyl)-3-(4'-fluoro-phenylamino)-acrylic methylester. Alternative Names: 176637-98-2, Methyl 2-(2,4-dichloro-5-fluorobenzoyl)-3-((4-fluorophenyl)amino)acrylate, 2-(2,4-Dichloro-5-fluoro benzoyl)-3-(4-fluoro-phenylamino)-acrylic methylester, SureCN8592417, CTK8B8366, ANW-60224, KB-162224, A812197, 2-(2,4-dichloro-5-fluorobenzoyl)-3-(4-fluorophenylamino)-acrylic methyl ester, 2-[(2,4-dichloro-5-fluorophenyl)-oxomethyl]-3-(4-fluoroanilino)-2-propenoic acid methyl ester, methyl 2-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]carbonyl-3-[(4-fluorophenyl)amino]prop-2-enoate. CAS No. 176637-98-2. Purity: 96%. Product ID: ACM176637982. Molecular formula: C17H11Cl2F2NO3. Mole weight: 386.176946 [g/mol]. IUPAC Name: methyl 2-(2,4-dichloro-5-fluorobenzoyl)-3-(4-fluoroanilino)prop-2-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2, 4-Dichloro-5-fluorophenyl) piperazine | 2- (2, 4-Dichloro-5-fluorophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 914348-92-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H11Cl2FN2, Molecular Weight: 249.11. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichlorobenzyl)-1H-benzimidazole | 2-(2,4-Dichlorobenzyl)-1H-benzimidazole. CAS No. 154660-96-5. Product ID: ACM154660965. Molecular formula: C14H10Cl2N2. Mole weight: 277.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4-Dichlorobenzyl)-D-proline hydrochloride | 2-(2,4-Dichlorobenzyl)-D-proline hydrochloride. Alternative Names: H-D-{Bzl(2,4-Cl2)}Pro-OH HCl; (S)-α-(2,4-Dichlorobenzyl)-proline HCl; (S)-2-(2,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217610-34-8. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 2-(2,4-Dichlorobenzyl)-L-proline hydrochloride | 2-(2,4-Dichlorobenzyl)-L-proline hydrochloride. Alternative Names: H-{Bzl(2,4-Cl2)}Pro-OH HCl; (R)-α-(2,4-Dichlorobenzyl)-proline HCl; (R)-2-(2,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049727-74-3. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 2-(2,4-Dichlorobenzyl)thioadenosine | 2-(2,4-Dichlorobenzyl)thioadenosine is a petite molecule inhibitor deployed in biomedical research aimed towards targeting cellular signaling pathways related to cancer and inflammatory diseases. Evidence has demonstrated its potential to impede the growth of various cancer cells and alleviate inflammation in animal models. Notably, it has also been utilized to study the intricate mechanisms of adenosine signaling in immune cells. Grades: ≥95%. CAS No. 2095417-37-9. Molecular formula: C17H17Cl2N5O4S. Mole weight: 458.32. | |
| 2-(2,4-Dichlorophenoxy)-2-methylpropanoic Acid | 2-(2,4-Dichlorophenoxy)-2-methylpropanoic Acid is a compound used to prepare various phenoxy-N-phenylacetamides as potential P-glycoprotein inhibitors and multidrug resistant reversing agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1914-66-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10Cl2O3, Molecular Weight: 249.09. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichloro-phenoxy)-ethylamine | 2-(2,4-Dichloro-phenoxy)-ethylamine. CAS No. 1199-28-6. Product ID: ACM1199286. Molecular formula: C8H9Cl2NO. Mole weight: 206.07. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4-Dichlorophenyl)-4-thiazolecarboxylic acid ethyl ester | 2-(2,4-Dichlorophenyl)-4-thiazolecarboxylic acid ethyl ester. Alternative Names: Ethyl 2-(2,4-dichlorophenyl)thiazole-4-carboxylate, 1185155-89-8, CTK4B0715, ANW-50539, ZINC16678746, AKOS015850071, AG-L-20519, AK-22268, BR-22268, KB-252063, X9259, ethyl 2-(2,4-dichlorophenyl)-1,3-thiazole-4-carboxylate, 2-(2,4-Dichlorophenyl)thiazole-4-carboxylic acid ethyl ester. CAS No. 1185155-89-8. Purity: 96%. Product ID: ACM1185155898. Molecular formula: C12H9Cl2NO2S. Mole weight: 302.176360 [g/mol]. IUPAC Name: ethyl 2-(2,4-dichlorophenyl)-1,3-thiazole-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2,4-Dichlorophenyl)amino]-4-(trifluoromethyl)-5-pyrimidinecarboxylic Acid Methyl Ester | 2-[(2,4-Dichlorophenyl)amino]-4-(trifluoromethyl)-5-pyrimidinecarboxylic Acid Methyl Ester is used to prepare a selective CB2 receptor agonist for the treatment of inflammatory pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 666260-76-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H8Cl2F3N3O2, Molecular Weight: 366.12. US Biological Life Sciences. | Worldwide |
| 2- (2, 4-Dichlorophenylamino) -4-trifluoro methyl pyrimidine-5-carboxylic Acid | 2- (2, 4-Dichlorophenylamino) -4-trifluoro methyl pyrimidine-5-carboxylic Acid is used to prepare a selective CB2 receptor agonist for the treatment of inflammatory pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 666260-42-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H6Cl2F3N3O2, Molecular Weight: 352.1. US Biological Life Sciences. | Worldwide |
| 2-[(2,4-DICHLORO-PHENYL)-HYDRAZONO]-PROPIONIC ACID | 2-[(2,4-DICHLORO-PHENYL)-HYDRAZONO]-PROPIONIC ACID. Alternative Names: 2-[(2,4-DICHLORO-PHENYL)-HYDRAZONO]-PROPIONIC ACID. CAS No. 103998-84-1. Product ID: ACM103998841. Molecular formula: C9H8Cl2N2O2. Mole weight: 247.07802. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{[(2,4-dichlorophenyl)methane]sulfonyl}benzoic acid | 2-{[(2,4-dichlorophenyl)methane]sulfonyl}benzoic acid. Product ID: ACMA00004267. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4-Dichlorophenylmethoxy)phenylboronic acid | 2-(2,4-Dichlorophenylmethoxy)phenylboronic acid. Alternative Names: 1256355-69-7, 2-(2,4-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, (2-((2,4-Dichlorobenzyl)oxy)phenyl)boronic acid, ACMC-209azc, SureCN2557709, CTK4B4638, MolPort-011-531-206, ANW-18502, AKOS005875376, AG-L-21630, AK-92806, BD230666, KB-13807, B-2683, 2-(2,4-dichlorophenylmethoxy)phenylboronic acid,, I04-2524. CAS No. 1256355-69-7. Purity: 97%. Product ID: ACM1256355697. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. IUPAC Name: [2-[(2,4-dichlorophenyl)methoxy]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2, 4-Dichlorophenyl) succinic acid | 2- (2, 4-Dichlorophenyl) succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 103754-45-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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