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| Product | Description | |
|---|---|---|
| 2,4,5-Trimethylacetophenone | 2,4,5-Trimethylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5-Trimethylacetophenone;1-(2,4,5-Trimethylphenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 2040-7-5. Molecular formula: C11H14O. Product ID: ACM51322. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2',4',5'-Trimethylacetophenone. |  |
| 2,4,5-TRIMETHYLPHENYLBORONIC ACID | 2,4,5-TRIMETHYLPHENYLBORONIC ACID. Group: Salt. Alternative Names: 542326_ALDRICH, 2,4,5-Trimethylphenylboronic acid, T5616G1, 352534-80-6. CAS No. 352534-80-6. Product ID: (2,4,5-trimethylphenyl)boronic acid. Molecular formula: 164.01. Mole weight: C9H13BO2. B(C1=CC(=C(C=C1C)C)C)(O)O. NNQHKSYWLLYOHI-UHFFFAOYSA-N. 98%. |  |
| 2,4,5-Trimethylthiazole | 2,4,5-Trimethylthiazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2,4,5-Trimethylthiazole. CAS No. 13623-11-5. Pack Sizes: 5 g; 10 g. Product ID: HY-W100945. |  |
| 2,4,5-Trimethylthiazole | Trimethylthiazole. CAS No. 136923-11-5. |  Pennsylvania PA |
| 2,4,5-Tri-O-Dodecyl-d-glucitol | 2,4,5-Tri-O-Dodecyl-d-glucitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5-Tri-O-dodecyl-D-glucitol, EINECS 301-234-9, 93982-46-8. Product Category: Heterocyclic Organic Compound. CAS No. 93982-46-8. Molecular formula: C42H86O6. Mole weight: 687.128640 [g/mol]. Purity: 0.96. IUPACName: (2S,3R,4S,5R)-2,4,5-tridodecoxyhexane-1,3,6-triol. Canonical SMILES: CCCCCCCCCCCCOC(CO)C(C(C(CO)OCCCCCCCCCCCC)OCCCCCCCCCCCC)O. ECNumber: 301-234-9. Product ID: ACM93982468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,5-Tri-O-methylhiascic acid | It is a new depside isolated from the lichen Parmelia damaziana. CAS No. 79786-35-9. Molecular formula: C27H26O11. Mole weight: 526.49. |  |
| 2,4,5-Triphenylimidazole | 98%. Group: Biosensing and bioimaging. |  |
| 2,4,5-Triphenylimidazole | 2,4,5-Triphenylimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 484-47-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C21H16N2. US Biological Life Sciences. |  Worldwide |
| 2,4,5-Triphenylimidazole | 2,4,5-Triphenylimidazole. Group: Bioelectronic materials other materials. CAS No. 484-47-9. Product ID: 2,4,5-triphenyl-1H-imidazole. Molecular formula: 296.4g/mol. Mole weight: C21H16N2. C1=CC=C (C=C1)C2=C (N=C (N2)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C21H16N2/c1-4-10-16 (11-5-1)19-20 (17-12-6-2-7-13-17)23-21 (22-19)18-14-8-3-9-15-18/h1-15H, (H, 22, 23). RNIPJYFZGXJSDD-UHFFFAOYSA-N. 98%. | |
| 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-methyl-(9ci) | 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methyl-2,4,6(1H,3H,5H)-pyrimidinetrione; 5-methylpyrimidine-2,4,6(1H,3H,5H)-trione; 5-methyl-1,3-diazinane-2,4,6-trione; 5-methyl-barbituric acid; Barbituric acid,5-methyl; 5-Methyl-barbitursaeure; 6-Hydroxy-5-methyluracil; 5-Methylbarbiturate; 6-Hydrox. Product Category: Heterocyclic Organic Compound. CAS No. 2417-22-3. Molecular formula: C5H6N2O3. Mole weight: 142.112740 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-1,3-diazinane-2,4,6-trione. Canonical SMILES: CC1C(=O)NC(=O)NC1=O. Density: 1.315g/cm³. Product ID: ACM2417223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',4',6',3,4-Pentahydroxychalcone | 2',4',6',3,4-Pentahydroxychalcone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ERIODICTYOL CHALCONE;2',4',6',3,4-PENTAHYDROXYCHALCONE;3,4,2',4',6'-PENTAHYDROXYCHALCONE;PENTAHYDROXYCHALCONE,2',4',6',3,4-;2',3,4,4',6'-pentahydroxychalcone;3-(3,4-Dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-2-propen-1-one;Eriodictyol chalocone. Product Category: Heterocyclic Organic Compound. CAS No. 73692-51-0. Molecular formula: C15H12O6. Mole weight: 288.25. Product ID: ACM73692510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6,7-Tetrachlorodibenzofuran | 2,4,6,7-Tetrachlorodibenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6,7-TETRACHLORODIBENZOFURAN;2,4,6,7-TCDF. Product Category: Heterocyclic Organic Compound. CAS No. 57117-38-1. Molecular formula: C12H4Cl4O. Mole weight: 305.97. Product ID: ACM57117381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 4, 6, 8, 10-Penta methyl cyclopentasiloxane | 2, 4, 6, 8, 10-Penta methyl cyclopentasiloxane is an active reagent in the preparation of cyclolinear polysiloxanes and in the preparation of novel class of hybrid polyurethanes. Group: Biochemicals. Grades: Highly Purified. CAS No. 6166-86-5. Pack Sizes: 1ml, 2.5ml. Molecular Formula: C5H20O5Si5, Molecular Weight: 300.64. US Biological Life Sciences. | Worldwide |
| 2,4,6,8,10-Pentamethylcyclopentasiloxane | Liquid. Group: Saltvapor deposition precursors. Alternative Names: 1,3,5,7,9-Pentamethylcyclopentasiloxane. CAS No. 6166-86-5. Pack Sizes: 25 mL in glass bottle. Molecular formula: 295.59. Mole weight: (CH3SiHO)5. C[Si]1O[Si] (O[Si] (O[Si] (O[Si] (O1)C)C)C)C. InChI=1S/C5H15O5Si5/c1-11-6-12 (2)8-14 (4)10-15 (5)9-13 (3)7-11/h1-5H3. PUNGSQUVTIDKNU-UHFFFAOYSA-N. 95%+. | |
| 2,4,6,8,10-Pentamethylcyclopentasiloxane | 96%. Group: Vapor deposition precursors. | |
| 2,4,6,8-Decatetraenoic acid | 2,4,6,8-Decatetraenoic acid. Group: Biochemicals. Alternative Names: NSC 88147. Grades: Highly Purified. CAS No. 17016-39-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H12O2. US Biological Life Sciences. | Worldwide |
| 2, 4, 6, 8-Tetrachloropyrimido[5, 4-d]pyrimidine | Potential tyrosine kinase signal transduction inhibitor. A pyrimido[5,4-d]pyrimidine derivative used as an intermediate in the preparation of nucleoside transporter 1 inhibitors and potential modulators of the activity of antimetabolite antitumor agents. Group: Biochemicals. Alternative Names: Tetrachloropyrimido[5, 4-d]pyrimidine; NSC 96654. Grades: Highly Purified. CAS No. 32980-71-5. Pack Sizes: 500mg, 1g. Molecular Formula: C?Cl?N?, Molecular Weight: 269.9. US Biological Life Sciences. | Worldwide |
| 2,4,6,8-Tetrakis(4-chlorophenyl)-N-ethyl-9-oxo-3,7-diazabicyclo[3.3.1]nonane-7-carboxamide | 2,4,6,8-Tetrakis(4-chlorophenyl)-N-ethyl-9-oxo-3,7-diazabicyclo[3.3.1]nonane-7-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ITA 476, CID54829, BRN 5694991, LS-59663, N-Ethyl-9-oxo-2,4,6,8-tetrakis(p-chlorophenyl)-3,7-diazabicyclo(3.3.1)nonane-3-carboxamide, 3,7-Diazabicyclo(3.3.1)nonane-3-carboxamide, N-ethyl-9-oxo-2,4,6,8-tetrakis(p-chlorophenyl)-, 82058-43-3. Product Category: Heterocyclic Organic Compound. CAS No. 82058-43-3. Molecular formula: C34H29Cl4N3O2. Mole weight: 653.425 g/mol. Purity: 0.96. IUPACName: 2,4,6,8-tetrakis(4-chlorophenyl)-N-ethyl-9-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide. Canonical SMILES: CCNC(=O)N1C(C2C(NC(C(C1C3=CC=C(C=C3)Cl)C2=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl. Density: 1.346g/cm³. Product ID: ACM82058433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6,8-Tetramethyl-2,4,6,8-tetraazabicyclo[3.3.0]-3,7-oxandione | 2,4,6,8-Tetramethyl-2,4,6,8-tetraazabicyclo[3.3.0]-3,7-oxandione. Group: Biochemicals. Alternative Names: 1, 3, 4, 6-Tetra methyl tetrahydroimidazo [4, 5-d] -imidazole-2, 5 (1H, 3H) -dione; Mebikar. Grades: Highly Purified. CAS No. 10095-06-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H14N4O2. US Biological Life Sciences. | Worldwide |
| 2,4,6,8-Tetramethyl-2,4,6,8-tetrakis[3-(oxiranylmethoxy)propyl]cyclotetrasiloxane | 2,4,6,8-Tetramethyl-2,4,6,8-tetrakis[3-(oxiranylmethoxy)propyl]cyclotetrasiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6,8-tetramethyl-2,4,6,8-tetrakis[3-(oxiranylmethoxy)propyl]cyclotetrasiloxane;2,4,6,8-Tetramethyl-2,4,6,8-tetrakis[3-(oxiranylmethoxy)propyl]cyclooctanetetrasiloxane;Einecs 262-360-7;2,4,6,8-Tetramethyl-2,4,6,8-tetrakis(propyl glycidyl ether)cyclotetr. Product Category: Polymer/Macromolecule. CAS No. 60665-85-2. Molecular formula: C28H64O12Si4. Mole weight: 705.14256. Product ID: ACM60665852. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4,6,8-Tetramethyl-2,4,6,8-tetrakis(3-(oxiranylmethoxy)propyl)cyclotetrasiloxane. | |
| 2,4,6,8-Tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxane | In the presence of a Pd catalyst, this reagent cross-couples with aryl bromides to give styrene derivatives. Uses: This product is suitable for scientific research. Group: Saltposs nanohybrid materials monomers. Alternative Names: 2,4,6,8-Tetraethenyl-2,4,6,8-tetramethylcyclotetrasiloxane. CAS No. 2554-6-5. Pack Sizes: Packaging 10, 50 mL in poly bottle. Product ID: 2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane. Molecular formula: 344.66. Mole weight: [-Si(CH3)(CH=CH2)O-]4. C[Si]1 (O[Si] (C) (O[Si] (C) (O[Si] (C) (O1)C=C)C=C)C=C)C=C. 1S/C12H24O4Si4/c1-9-17(5)13-18(6, 10-2)15-20(8, 12-4)16-19(7, 11-3)14-17/h9-12H, 1-4H2, 5-8H3. VMAWODUEPLAHOE-UHFFFAOYSA-N. ≥ 97%. | |
| 2,4,6,8-Tetramethyl-2,4,6,8-tetravinyl cyclotetrasiloxane | 2,4,6,8-Tetramethyl-2,4,6,8-tetravinyl cyclotetrasiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6,8-Tetramethyl-2,4,6,8-tetravinyl cyclotetrasiloxane;2,4,6,8-Tetramethyltetravinylcyclotetrasiloxane;2,4,6,8-Tetravinyl-2,4,6,8-tetramethylcyclotetrasiloxane. Product Category: Heterocyclic Organic Compound. CAS No. 2554-6-5. Molecular formula: C12H24O4Si4. Product ID: ACM239026. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2554-06-5. | |
| 2,4,6,8-Tetramethylcyclotetrasiloxane | Atomic number of base material: 14 Silicon. Uses: 2, 4, 6, 8-tetramethylcyclotetrasiloxane (tmcts) is an important precursor for the deposition of polysiloxane, cyclic siloxane, silicon dioxide, oxycarbide thin films with low dielectric constant for microelectronics, semiconductors and other applications. Group: Saltvapor deposition precursors. Alternative Names: 1,2,5,7-Tetramethylcyclotetrasiloxane. CAS No. 2370-88-9. Pack Sizes: 25 g. Molecular formula: 236.48. Mole weight: C4H16O4Si4. C[Si]1O[Si](O[Si](O[Si](O1)C)C)C. InChI=1S/C4H12O4Si4/c1-9-5-10 (2)7-12 (4)8-11 (3)6-9/h1-4H3. WZJUBBHODHNQPW-UHFFFAOYSA-N. 95%+. | |
| 2,4,6,8-Tetraphenyl-9-bispidone | Pale yellow crystalline powder. Synonyms: 3,7-Diaza-2,4,6,8-tetraphenylbicyclo[3.3.1]nonan-9-one. CAS No. 37123-09-4. Pack Sizes: 5g. Product ID: FR-0285. M.P. 258-260. Mole weight: 444.58. |  Frinton Laboratories |
| 2,4,6,8-Tetravinyl-2,4,6,8-tetramethylcyclotetrasiloxane | 2,4,6,8-Tetravinyl-2,4,6,8-tetramethylcyclotetrasiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5,7-Tetramethyl-1,3,5,7-etravinylcyclotetrasiloxane;1,3,5,7-tetramethyl-1,3,5,7-tetravinylcyclotetrasiloxane;2,4,6,8-tetraethenyl-2,4,6,8-tetramethyl-cyclotetrasiloxan;2,4,6,8-tetraethenyl-2,4,6,8-tetramethylcyclotetrasiloxane;2,4,6,8-tetraethenyl-2,4. Product Category: Nanoparticles & Nanopowders. CAS No. 2554-6-5. Molecular formula: C12H24O4Si4. Mole weight: 344.66. Product ID: ACM2554065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(6-Amino-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol | 2-[4-(6-Amino-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 914347-48-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H19N5O, Molecular Weight: 237.3. US Biological Life Sciences. | Worldwide |
| 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol | 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol is used as a stabilizer for olefin polymers intended for use in contact with food. 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol is also used as UV light absorber/stabilizer in other polymers. Group: Biochemicals. Alternative Names: 2-(4,6-Di-2,4-xylyl-s-triazin-2-yl)-5-(octyloxy)phenol; 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine; 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-octyloxyphenyl)-1,3,5-triazine; 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-octyloxyphenyl)-s-triazine; 2,6-Bis(2,4-dimethylphenyl)-4-(2-hydroxy-4-octyloxyphenyl)-s-triazine; 2-(4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazine-2-yl)-5-octyloxyphenol; Cyagard UV 1164; Cyasorb 1164; Cyasorb UV 1164; Cytec UV 1164; Tinuvin 1545; UV 1164. Grades: Highly Purified. CAS No. 2725-22-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-[4-(6-Chloro-1,3-benzothiazol-2-yl)piperazino]ethan-1-ol | 2-[4-(6-Chloro-1,3-benzothiazol-2-yl)piperazino]ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(6-CHLORO-1,3-BENZOTHIAZOL-2-YL)PIPERAZINO]ETHAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 215434-50-7. Molecular formula: C13H16ClN3OS. Mole weight: 297.8. Product ID: ACM215434507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Collidine | 2,4,6-Collidine is an reagent used for various synthetic preparations such as the synthesis of methylated pyridines by three-componet catalytic condensation of acetylene, acetone and ammonia. Group: Biochemicals. Alternative Names: 2,4,6-Trimethylpyridine; NSC 460; s-Collidine; sym-Collidine; α, γ, α'-Collidine; γ-Collidine. Grades: Highly Purified. CAS No. 108-75-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,4,6-Collidine (2,4,6-Trimethylpyridine) | 500g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C8H11N. CAS No. 108-75-8. Prepack ID 55454833-500g. Molecular Weight 121.18. See USA prepack pricing. |  |
| 2,4,6-Cycloheptatrien-1-one | 2,4,6-Cycloheptatrien-1-one. Group: Biochemicals. Alternative Names: Tropone. Grades: Highly Purified. CAS No. 539-80-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H6O. US Biological Life Sciences. | Worldwide |
| 2,4,6-Cycloheptatrien-1-one,5-methyl-2-(1-methylethyl)-(9ci) | 2,4,6-Cycloheptatrien-1-one,5-methyl-2-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Cycloheptatrien-1-one,5-methyl-2-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 36852-10-5. Molecular formula: C11H14O. Product ID: ACM36852105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4, 6-Diamino-1, 3, 5-triazin-2-yl) sulfanylethanesulfonic Acid | 2- (4, 6-Diamino-1, 3, 5-triazin-2-yl) sulfanylethanesulfonic acid is an impurity of Mesna. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid | 2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[(4,6-Diamino-1,3,5-triazin-2-yl)thio]ethanesulfonic Acid, 2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid. CAS No. 1391054-56-0. IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]ethanesulfonic acid. Molecular formula: C5H9N5O3S2. Mole weight: 251.29. Catalog: APS1391054560. SMILES: Nc1nc(N)nc(SCCS(=O)(=O)O)n1. Format: Neat. | |
| 2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid | 2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic acid is an impurity of Mesna. Synonyms: Mesna Impurity. Grade: > 95%. CAS No. 1391054-56-0. Molecular formula: C5H9N5O3S2. Mole weight: 251.29. | |
| 2-[(4,6-Diamino-2-pyrimidinyl)thio]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)acetamide | 2-[(4,6-Diamino-2-pyrimidinyl)thio]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)acetamide is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H13N7O2S, Molecular Weight: 331.35. US Biological Life Sciences. | Worldwide |
| 2-(4,6-Dichloro-2-methyl-1h-indol-3-yl)ethanamine Hydrochloride | 2-(4,6-Dichloro-2-methyl-1h-indol-3-yl)ethanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1049742-84-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H12Cl2N2 HCl, Molecular Weight: 243.133646. US Biological Life Sciences. | Worldwide |
| 2-(4,6-Dichloropyrimidin-5-yl)acetaldehyde | 1g Pack Size. Group: Building Blocks, Organics, Pyrimidines. Formula: C6H4Cl2N2O. CAS No. 16019-33-3. Prepack ID 90027743-1g. Molecular Weight 191.01. See USA prepack pricing. | |
| 2-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-3,3-diphenyl-2-propenoic Acid | 2-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-3,3-diphenyl-2-propenoic Acid is an acrylic acid derivative that can be used as an endothelin receptor antagonist useful for treating hypertension or pulmonary artery hypertension. Ambrisentan Impurity E. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312092-82-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H18N2O3, Molecular Weight: 346.38. US Biological Life Sciences. | Worldwide |
| 2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol | 2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol is used as a light stabilizer/UV absorber for polyethylene phthalate polymers intended for use in contact with food. Group: Biochemicals. Alternative Names: 2,4-Diphenyl-6-(2-hydroxy-4-hexyloxyphenyl)-s-triazine; 2,4-Diphenyl-6-[2-hydroxy-4-(hexyloxy)phenyl]-1,3,5-triazine; 2-(2-Hydroxy-4-hexyloxyphenyl)-4,6-diphenyl-1,3,5-triazine; 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-hexyloxyphenol; 2-(4,6-Diphenyl-s-triazin-2-yl)-5-hexyloxyphenol; 2-[4-(Hexyloxy)-2-hydroxyphenyl]-4,6-diphenyl-1,3,5-triazine; 4,6-Diphenyl-2-(4-hexyloxy-2-hydroxyphenyl)-s-triazine; Tinuvin 1577; Tinuvin 1577ED; Tinuvin 1577FF; Tinuvin 167FF; Tinuvin 577FF; UV 1577. Grades: Highly Purified. CAS No. 147315-50-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,?4,?6-?Hexadecatrienoic acid | 2,?4,?6-?Hexadecatrienoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 70017-79-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H26O2, Molecular Weight: 250.38. US Biological Life Sciences. | Worldwide |
| 2,4,6-Mesitylenetriamine | Intermediate in the synthesis of Tri methyl phloroglucinol , a phloroglucinol derivative used to reduce the pain intensity of irritable bowel syndrome. Group: Biochemicals. Alternative Names: 1,3,5-Triamino-2,4,6-trimethylbenzene; 2,4,6-Triaminomesitylene. Grades: Highly Purified. CAS No. 4380-92-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,4,6-Pteridinetriamine,n6-[(4-fluorophenyl)methyl]-n6-methyl- | 2,4,6-Pteridinetriamine,n6-[(4-fluorophenyl)methyl]-n6-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC289528, AC1L8ABZ, CHEMBL35961, NSC-289528, 6-N-[(4-fluorophenyl)methyl]-6-N-methylpteridine-2,4,6-triamine, 76551-40-1. Product Category: Heterocyclic Organic Compound. CAS No. 76551-40-1. Molecular formula: C14H14FN7. Mole weight: 299.3063. Purity: 0.96. IUPACName: 6-N-[(4-fluorophenyl)methyl]-6-N-methylpteridine-2,4,6-triamine. Canonical SMILES: CN(CC1=CC=C(C=C1)F)C2=CN=C3C(=N2)C(=NC(=N3)N)N. Density: 1.467g/cm³. Product ID: ACM76551401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine | 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. Alternative Names: Tris-BiphenylTriazine. CAS No. 31274-51-8. Product ID: 2,4,6-tris(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 537.67. Mole weight: C39H27N3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)C4=CC=C (C=C4)C5=CC=CC=C5)C6=CC=C (C=C6)C7=CC=CC=C7. InChI=1S/C39H27N3/c1-4-10-28 (11-5-1)31-16-22-34 (23-17-31)37-40-38 (35-24-18-32 (19-25-35)29-12-6-2-7-13-29)42-39 (41-37)36-26-20-33 (21-27-36)30-14-8-3-9-15-30/h1-27H. CENPSTJGQOQKKW-UHFFFAOYSA-N. 95%+. | |
| 2,4,6-Tri-2-pyridinyl-1,3,5-triazine | 2,4,6-Tri-2-pyridinyl-1,3,5-triazine (NSC 112125) is a commonly used fluorescent dye for detecting iron. 2,4,6-Tri-2-pyridinyl-1,3,5-triazine forms a complex with Fe (II) and can be quantified as a measure of iron concentration by colorimetric detection at 594 nm [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 112125; 2,4,6-Tipyidyl-s-tiazie. CAS No. 3682-35-7. Pack Sizes: 5 g; 10 g. Product ID: HY-D0221. | |
| 2,4,6-Tri(2-pyridyl)-1,3,5-triazine | Reagent for the spectrophotometric determination of Fe(II) and of total Fe. Group: Biochemicals. Alternative Names: 2,4,6-Tripyridyl-S-triazine; 2,4,6-Tri(2-pyridyl)-s-triazine; TPTZ. Grades: Highly Purified. CAS No. 3682-35-7. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C18H12N6, Molecular Weight: 3682-35-7. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tri(2-pyridyl)-s-triazine | 5g Pack Size. Group: Analytical Reagents, Organics, Stains & Indicators. Formula: C18H12N6. CAS No. 3682-35-7. Prepack ID 50544709-5g. Molecular Weight 312.33. See USA prepack pricing. | |
| 2,4,6-Tri(4-pyridyl)-1,3,5-triazine | 2,4,6-Tri(4-pyridyl)-1,3,5-triazine. Group: Metal organic frameworks (mofs). Alternative Names: 1,3,5-Tris(4-pyridyl)-2,4,6-triazine; 2,4,6-Tri(pyridin-4-yl)-1,3,5-triazine. CAS No. 42333-78-8. Product ID: 2,4,6-tripyridin-4-yl-1,3,5-triazine. Molecular formula: 312.33. Mole weight: C18H12N6. C1=CN=CC=C1C2=NC (=NC (=N2)C3=CC=NC=C3)C4=CC=NC=C4. CBMYFVSIIYILRH-UHFFFAOYSA-N. InChI=1S/C18H12N6/c1-7-19-8-2-13 (1)16-22-17 (14-3-9-20-10-4-14)24-18 (23-16)15-5-11-21-12-6-15/h1-12H. 95%. | |
| 2,4,6-Tri(4-pyridyl)-1,3,5-triazine (purified by sublimation) | 2,4,6-Tri(4-pyridyl)-1,3,5-triazine (purified by sublimation). Uses: 2,4,6-tri(4-pyridyl)-1,3,5-triazine is used in the preparation of metal-metallite coordination polymers as well as porphyrin prisms. Group: other material building blockssemiconductor blocks. Alternative Names: 2,4,6-Tri(4-pyridinyl)-1,3,5-triazine; AM808280; SC-95201; CBMYFVSIIYILRH-UHFFFAOYSA-N; FT-0606529; CJ-29874; DTXSID30195150; ML01052; I14-108432; AC1L7WH6. CAS No. 42333-78-8. Product ID: 2,4,6-tripyridin-4-yl-1,3,5-triazine. Molecular formula: 312.34. Mole weight: C18H12N6. C1=CN=CC=C1C2=NC (=NC (=N2)C3=CC=NC=C3)C4=CC=NC=C4. InChI=1S/C18H12N6/c1-7-19-8-2-13 (1)16-22-17 (14-3-9-20-10-4-14)24-18 (23-16)15-5-11-21-12-6-15/h1-12H. CBMYFVSIIYILRH-UHFFFAOYSA-N. >97.0%(N). | |
| 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine | 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine is member of the triazine class of corrosion inhibitors also known as 6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)trihexanoic acid, Irgacor L 190, corrosion inhibitor ABC 730 and Belcor 590. Uses: Oil drilling auxiliary agent, coating auxiliary agents, electronics chemicals. Additional or Alternative Names: IRGACOR L 190;Corrosion inhibitor ABC 730;belcor 590;Hexanoic acid, 6,6,6-(1,3,5-triazine-2,4,6-triyltriimino)tris-;6,6,6-(1,3,5-Triazin-2,4,6-triyltriimino)trihexansure;6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)tris-Hexanoic acid;6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic;2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine. Appearance: White granules or powder. CAS No. 80584-91-4. Molecular formula: C21H36N6O6. Mole weight: 468.55. Purity: 50%-85%. IUPACName: 6-[[4,6-bis(5-carboxypentylamino)-1,3,5-triazin-2-yl]amino]hexanoicacid. Canonical SMILES: C(CCC(=O)O)CCNC1=NC(=NC(=N1)NCCCCCC(=O)O)NCCCCCC(=O)O. Density: 1.305. ECNumber: 279-505-5. Product ID: ACM80584914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine | 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine. Synonyms: IRGACOR L 190;Corrosion inhibitor ABC 730;belcor 590;Hexanoic acid, 6, 6, 6-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-;6, 6', 6''-(1, 3, 5-Triazin-2, 4, 6-triyltriimino)trihexansure;6, 6', 6''-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-Hexanoic acid;6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic;2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine. CAS No. 80584-91-4. Product ID: CDC10-0242. Molecular formula: C21H36N6O6. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine; CDC10-0242; 80584-91-4; C21H36N6O6; IRGACOR L 190; Corrosion inhibitor ABC 730; belcor 590; Hexanoic acid, 6,6,6-(1,3,5-triazine-2,4,6-triyltriimino)tris-; 6,6',6''-(1,3,5-Triazin-2,4,6-triyltriimino)trihexansure; 6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)tris-Hexanoic acid; 6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic; 2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine; 279-505-5; 80584-91-4. Purity: 0.98. Color: White. EC Number: 279-505-5. Physical State: Granules or Powder. Application: Oil Drilling Auxiliary Agent, Coating Auxiliary Agents, Electronics Chemicals. Boiling Point: 773.8±70.0 °C(Predicted). Melting Point: 186-188 °C(Solv: acetic acid (64-19-7)). Density: 1.305 g/cm3. Product Description: 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine is member of the triazi |  |
| 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine | 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine. Group: Biochemicals. Alternative Names: 6, 6', 6''- (1, 3, 5-Triazine-2, 4, 6-triyltriimino) trihexanoic acid; Irgacor L 190; Corrosion inhibitor ABC 730; Belcor 590. Grades: Highly Purified. CAS No. 80584-91-4. Pack Sizes: 5kg, 10kg, 25kg, 50kg, 100kg. Molecular Formula: C21H36N6O6. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine | 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine. Group: Electroluminescence materials. Alternative Names: 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine,134984-37-5,ACMC-209bxh,SureCN1303181,CTK4B9584,ANW-19731,AKOS015840949,AG-L-21985,I14-99443. CAS No. 134984-37-5. Product ID: 9-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]carbazole. Molecular formula: 576.65. Mole weight: C39H24N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=NC (=NC (=N4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C39H24N6/c1-7-19-31-25 (13-1)26-14-2-8-20-32 (26)43 (31)37-40-38 (44-33-21-9-3-15-27 (33)28-16-4-10-22-34 (28)44)42-39 (41-37)45-35-23-11-5-17-29 (35)30-18-6-12-24-36 (30)45/h1-24H. NPLMKKHOVKWGEO-UHFFFAOYSA-N. 95%+. | |
| 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine (purified by sublimation) | 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 134984-37-5. Product ID: 9-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]carbazole. Molecular formula: 576.66. Mole weight: C39H24N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=NC (=NC (=N4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C39H24N6/c1-7-19-31-25 (13-1)26-14-2-8-20-32 (26)43 (31)37-40-38 (44-33-21-9-3-15-27 (33)28-16-4-10-22-34 (28)44)42-39 (41-37)45-35-23-11-5-17-29 (35)30-18-6-12-24-36 (30)45/h1-24H. NPLMKKHOVKWGEO-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2, 4, 6-tri acetylphloroglucinol. | 2, 4, 6-tri acetylphloroglucinol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,4,6-Triamino-5-pyrimidinecarbonitrile | A photodegradation product of two isostructural pesticides in aqueous solution: Cyromazine and Dicyclanil. Group: Biochemicals. Grades: Highly Purified. CAS No. 465531-97-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,4,6-Triaminopyrimidine | 2,4,6-Triaminopyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Off White to Light Brown Powder. CAS No. 1004-38-2. Molecular formula: C4H7N5. Mole weight: 125.13. Purity: 0.97. Product ID: ACM1004382. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Triaminopyrimidine | 2,4,6-Triaminopyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1004-38-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H7N5. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tribromo-3-(trifluoromethyl)phenol | 2,4,6-Tribromo-3-(trifluoromethyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-TRIBROMO-3-(TRIFLUOROMETHYL)PHENOL, 384-87-2, ACMC-209j0c, CTK4I0054, MolPort-015-143-643, ANW-28906, AKOS015834896, AG-L-23145, AK105579, KB-17146, 2,4,6-Tribromo-3-(trifluoromethyl)phenol,, B-3586, I14-24603. Product Category: Heterocyclic Organic Compound. CAS No. 384-87-2. Molecular formula: C7H2Br3F3O. Mole weight: 398.8. Purity: 0.96. IUPACName: 2,4,6-tribromo-3-(trifluoromethyl)phenol. Canonical SMILES: C1=C(C(=C(C(=C1Br)O)Br)C(F)(F)F)Br. Product ID: ACM384872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Tribromoaniline | 2,4,6-Tribromoaniline. Group: Biochemicals. Alternative Names: 2,4,6-Tribromobenzenamine; NSC 2216; sym-tribromoaniline. Grades: Highly Purified. CAS No. 147-82-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H4Br3N. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tribromoanisole | 2,4,6-Tribromoanisole is haloanisole often present in wine. 2,4,6-Tribromoanisole is one of the main agent responsible for the musty odor in wine sample. Group: Biochemicals. Alternative Names: 1,3,5-Tribromo-2-methoxybenzene; 1-Methoxy-2,4,6-tribromobenzene; Methyl 2,4,6-Tribromophenyl Ether; NSC 2218. Grades: Highly Purified. CAS No. 607-99-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,4,6-tribromobenzene-1,3,5-tricarbonitrile | 2,4,6-tribromobenzene-1,3,5-tricarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Benzenetricarbonitrile, 2,4,6-tribromo-. Product Category: Other Monomers. CAS No. 60510-14-7. Molecular formula: C9Br3N3. Mole weight: 389.83 g/mol. Purity: 0.95. Product ID: ACM-MO-60510147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Tribromobenzyl Bromide | 2,4,6-Tribromobenzyl Bromide acts as a reagent for the design, synthesis and biological evaluation of novel histone deacetylase 1 inhibitors through click chemistry. Group: Biochemicals. Grades: Highly Purified. CAS No. 54459-64-2. Pack Sizes: 10g, 25g. Molecular Formula: C7H4Br4, Molecular Weight: 407.72. US Biological Life Sciences. | Worldwide |
| 2,4,6-tribromo-β-Pyranose | 2,4,6-Tribromo-β-Pyranose is a specialized biomolecule primarily utilized in drug synthesis. Its unique properties make it ideal for the production of certain antibiotics and antiviral medications. Additionally, it is instrumental in research related to Glycoscience and carbohydrate biology. Synonyms: 2,4,6-tribromo-beta-Pyranose; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2,4,6-tribromophenoxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C18H23Br3O11. Mole weight: 655.08. | |
| 2,4,6-Tribromoiodobenzene | 2,4,6-Tribromoiodobenzene is an tetra substituted benzene derivative and an intermediate in the synthesis of brominated fire retardants. Group: Biochemicals. Grades: Highly Purified. CAS No. 21521-51-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C6H2Br3I. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tribromophenol | 2,4,6-Tribromophenol a reagent used in industrial synthesis of compounds and pharmaceuticals. It is used in the synthesis of anti-HIV candidates. Identified as a metabolic impurity of industrial chemical runoff in humans and wildlife. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-79-6. Pack Sizes: 1g, 10g, 100g. Molecular Formula: C?H?Br?O. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tribromophenol | 2,4,6-Tribromophenol undergoes oxidative degradation catalyzed by SiO2-supported iron(III)-5,10,15,20-tetrakis(4-carboxyphenyl) porphyrin. It is degraded by Bacillus sp.GZT strain via reductive bromination as major degradation pathway. It is a widely used brominated flame retardant. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tribromophenol. Product Category: Heterocyclic Organic Compound. Appearance: White to slightly brown powder. CAS No. 118-79-6. Molecular formula: C6H3Br3O. Mole weight: 330.8. Purity: 0.99. Canonical SMILES: Oc1c(Br)cc(Br)cc1Br. Density: 2.55 g/cm³. Product ID: ACM118796. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Tribromophenol-1,2,3,4,5,6-13C6 | 2,4,6-Tribromophenol-1,2,3,4,5,6-13C6. Group: Biochemicals. Alternative Names: 1,3,5-Tribromo-2-hydroxybenzene; 2,4,6-Tribromophenol-13C6; Bromkal Pur 3-13C6; Bromol-13C6; Flammex 3BP-13C6; NSC 2136-13C6; PH 73-13C6. Grades: Highly Purified. CAS No. 1097192-97-6. Pack Sizes: 1mg. Molecular Formula: 13C6H3Br3O, Molecular Weight: 336.76. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tribromophenyl acetate | 2,4,6-Tribromophenyl acetate. Group: Biochemicals. Alternative Names: 2,4,6-Tribromo-phenol 1-acetate; NSC 404079. Grades: Highly Purified. CAS No. 607-95-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H5Br3O2. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tribromophenyl acrylate | 2,4,6-Tribromophenyl acrylate. Group: Monomers. CAS No. 3741-77-3. Product ID: (2,4,6-tribromophenyl) prop-2-enoate. Molecular formula: 384.85g/mol. Mole weight: C9H5Br3O2. C=CC(=O)OC1=C(C=C(C=C1Br)Br)Br. InChI=1S/C9H5Br3O2/c1-2-8 (13)14-9-6 (11)3-5 (10)4-7 (9)12/h2-4H, 1H2. CNLVUQQHXLTOTC-UHFFFAOYSA-N. 98%. | |
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