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| Product | Description | |
|---|---|---|
| 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 |
| 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethanol | 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethanol is an impurity of Quetiapine Hemifumarate (Q510000), an antipsychotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 848814-27-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C21H27N3O3S. US Biological Life Sciences. | Worldwide |
| 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethyl Acetate | 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethyl Acetate (Quetiapine Impurity B; Quetiapine USP-B) is an impurity of Quetiapine Hemifumarate (Q510000), an antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 844639-07-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C23H27N3O3S. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Dibenzo[b,f] [1,4]thiazepine-11-yl-1-piperazineyl)ethoxyl]-1-ethyl Ethanol | A derivative of Quetiapine.Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C24H33N3O2S. Mole weight: 427.61. | |
| 2-[2, 4-dibromo-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid | 2-[2, 4-dibromo-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-81-8. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H7Br2NO4S2, Molecular Weight: 453.13. US Biological Life Sciences. | Worldwide |
| 2-[2, 4-Dibromo-6-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid | 2-[2, 4-Dibromo-6-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-81-8. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2- ( (2, 4-Dibromophenoxy) methyl) tetrahydro-2H-pyran | 2- ( (2, 4-Dibromophenoxy) methyl) tetrahydro-2H-pyran. Group: Biochemicals. Grades: Highly Purified. CAS No. 1257665-15-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14Br2O2, Molecular Weight: 350.05. US Biological Life Sciences. | Worldwide |
| 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-Dichloro-5-fluorophenyl)piperazine | 2-(2,4-Dichloro-5-fluorophenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DICHLORO-5-FLUOROPHENYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 914348-92-8. Molecular formula: C10H11Cl2FN2. Mole weight: 249.11. Purity: 0.96. IUPACName: 2-(2,4-dichloro-5-fluorophenyl)piperazine. Canonical SMILES: C1CNC(CN1)C2=CC(=C(C=C2Cl)Cl)F. Density: 1.305g/cm³. Product ID: ACM914348928. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2, 4-dichloro-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid | 2-[2, 4-dichloro-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-78-3. Pack Sizes: 100mg, 1g. Molecular Formula: C12H7Cl2NO4S2, Molecular Weight: 364.22. US Biological Life Sciences. | Worldwide |
| 2-[2, 4-Dichloro-6-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid | 2-[2, 4-Dichloro-6-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-78-3. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichlorobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene | 2-(2,4-Dichlorobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DICHLOROBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE, AG-H-65891, 898778-88-6, CTK5G5775, AKOS016018580. Product Category: Heterocyclic Organic Compound. CAS No. 898778-88-6. Molecular formula: C14H10Cl2O3S. Mole weight: 329.2. Purity: 0.96. IUPACName: (2,4-dichlorophenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone. Canonical SMILES: C1COC(O1)C2=CC=C(S2)C(=O)C3=C(C=C(C=C3)Cl)Cl. Density: 1.453g/cm³. Product ID: ACM898778886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dichlorobenzyl)-D-proline hydrochloride | Synonyms: 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 | Synonyms: 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)-5-nitropyridine | 2-(2,4-Dichloro-phenoxy)-5-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-dichlorophenoxy)-5-nitropyridine, AI-204/31713048, 28232-31-7, ZINC02890958, AC1L4H87, AC1Q215S, CTK4G1050, MolPort-000-678-513, AR-1C6353, AKOS001216124, AG-J-21631, MCULE-8154055343, ST50208949. Product Category: Heterocyclic Organic Compound. CAS No. 28232-31-7. Molecular formula: C11H6Cl2N2O3. Mole weight: 285.082940 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4-dichlorophenoxy)-5-nitropyridine. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)OC2=NC=C(C=C2)[N+](=O)[O-]. Density: 1.508g/cm³. Product ID: ACM28232317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2, 4-Dichlorophenoxy) acetamide | 2- (2, 4-Dichlorophenoxy) acetamide is used in the investigation of the male rats reproductive function after herbicides 2,4-DA poisoning, hormonal changes in rats poisoned by herbicide 2,4-DA. Group: Biochemicals. Grades: Highly Purified. CAS No. 1982-42-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C8H7Cl2NO2, Molecular Weight: 220.05. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichlorophenoxy)acetic acid; heptan-1-amine | 2-(2,4-Dichlorophenoxy)acetic acid; heptan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: heptylammonium (2,4-dichlorophenoxy)acetate; 1-Heptanamine,(2,4-dichlorophenoxy)acetate; Heptylammonium (2,4-dichlorophenoxy)acetate; 2-(2,4-dichlorophenoxy)acetic acid,heptan-1-amine; Heptylamine 2,4-dichlorophenoxyacetate; (2,4-dichlorophenoxy)acetic ac. Product Category: Heterocyclic Organic Compound. CAS No. 37102-63-9. Molecular formula: C15H23Cl2NO3. Mole weight: 336.254 g/mol. Purity: 0.96. IUPACName: 2-(2,4-dichlorophenoxy)acetic acid; heptan-1-amine. Canonical SMILES: CCCCCCCN.C1=CC(=C(C=C1Cl)Cl)OCC(=O)O. Product ID: ACM37102639. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-D-heptylammonium. | |
| 2-(2,4-Dichlorophenoxy)-N'-hydroxyethanimidamide | 2-(2,4-Dichlorophenoxy)-N'-hydroxyethanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DICHLOROPHENOXY)ACETAMIDOXIME;2-(2,4-dichlorophenoxy)-N'-hydroxyethanimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 79295-15-1. Molecular formula: C8H8Cl2N2O2. Mole weight: 235.07. Purity: 0.96. IUPACName: 2-(2,4-dichlorophenoxy)-N-hydroxyethanimidamide. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=NO)N. Density: 1.49g/cm³. Product ID: ACM79295151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dichlorophenoxy)propan-1-ol | 2-(2,4-Dichlorophenoxy)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC2647, CID95341, EINECS 226-223-5, 1-(2,4-Dichlorophenoxy)propan-2-ol, 2-Propanol, 1-(2,4-dichlorophenoxy)-, AI3-18191, 1-(2,4-DICHLOROPHENOXY)-2-PROPANOL, 5330-18-7. Product Category: Heterocyclic Organic Compound. CAS No. 5330-18-7. Molecular formula: C9H10Cl2O2. Mole weight: 221.080500 [g/mol]. Purity: 0.96. IUPACName: 1-(2,4-dichlorophenoxy)propan-2-ol. Canonical SMILES: CC(COC1=C(C=C(C=C1)Cl)Cl)O. Density: 1.314g/cm³. ECNumber: 226-223-5. Product ID: ACM5330187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dichlorophenoxy)propanoic acid dimethylamine salt | 2-(2,4-Dichlorophenoxy)propanoic acid dimethylamine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-Dichlorophenoxy)propanoic acid dimethylamine salt;Dimethylammonium 2-(2,4-dichlorophenoxy)propionate. Product Category: Heterocyclic Organic Compound. CAS No. 53404-32-3. Molecular formula: C9H8Cl2O3.C2H7N. Mole weight: 280.17. Product ID: ACM53404323. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dichlorprop Dimethylammonium Salt. | |
| 2-(2,4-Dichlorophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone | 2-(2,4-Dichlorophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L251194-1EA;2-(2,4-DICHLOROPHENYL)-1-(2-HYDROXY-4-METHOXYPHENYL)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 477334-56-8. Molecular formula: C15H12Cl2O3. Mole weight: 311.16. Product ID: ACM477334568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?(2,?4-?Dichlorophenyl)?-?1H-?indole-?3-?carbaldehyde | 2-?(2,?4-?Dichlorophenyl)?-?1H-?indole-?3-?carbaldehyde is a reactant used in the synthesis of pyrazolopyrimidinone derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 590390-82-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H9Cl2NO, Molecular Weight: 290.14. US Biological Life Sciences. | Worldwide |
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