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| Product | Description | |
|---|---|---|
| 2,4,5-Trihydroxybenzylamine | 2,4,5-Trihydroxybenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5-TRIHYDROXYBENZYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 887582-56-1. Molecular formula: C7H9NO3. Mole weight: 155.15. Product ID: ACM887582561. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,4,5-Trihydroxy-DL-phenylalanine | 2,4,5-Trihydroxy-DL-phenylalanine. Group: Biochemicals. Alternative Names: 6-Hydroxy-DL-DOPA; 2,5-Dihydroxy-DL-tyrosine. Grades: Highly Purified. CAS No. 21373-30-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H11NO5. US Biological Life Sciences. |  Worldwide |
| 2,4,5-Trimethoxybenzaldehyde | 2,4,5-Trimethoxybenzaldehyde is used in the synthesis of stilbene and hydrostibene derivatives as potential anticancer agents, inhibiting tubulin. Also used in the synthesis of HIV-RT inhibitors. Group: Biochemicals. Alternative Names: 2, 4, 5-Trimethoxybenzalde hyde; 2, 4, 5-Trimethoxylbenzalde hyde; 3, 4, 6-Trimethoxybenzalde hyde; Asaraldehyde; Asaronaldehyde; Asarylaldehyde; Gazarin; NSC 89299. Grades: Highly Purified. CAS No. 4460-86-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,4,5-Trimethoxybenzaldehyde oxime | 2,4,5-Trimethoxybenzaldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5-TRIMETHOXYBENZALDEHYDE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 14894-76-9. Molecular formula: C10H13NO4. Mole weight: 211.21. Product ID: ACM14894769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,5-Trimethoxybenzoic acid | 2,4,5-Trimethoxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 490-64-2. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,4,5-Trimethoxy-ω-nitrostyrene | 2,4,5-Trimethoxy-ω-nitrostyrene is an analog of dopamine (D533780), a antihypotensive agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 86255-45-0. Pack Sizes: 250mg, 1g. Molecular Formula: C11H13NO5. US Biological Life Sciences. | Worldwide |
| 2, 4, 5-tri methoxyphenyl ethyl amine | 2, 4, 5-tri methoxyphenyl ethyl amine is an analog of dopamine (D533780), a antihypotensive agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 15394-83-9. Pack Sizes: 100mg, 1g. Molecular Formula: C11H17NO3. US Biological Life Sciences. | Worldwide |
| 2,4,5-Trimethyl-1H-pyrrole-3-carbaldehyde | 2,4,5-Trimethyl-1H-pyrrole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 288089-52-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,4,5-Trimethyl-1H-pyrrole-3-carbaldehyde ≥95% (NMR) | 2,4,5-Trimethyl-1H-pyrrole-3-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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 | Trimethylthiazole. CAS No. 136923-11-5. |  Pennsylvania PA |
| 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-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 | 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%. | |
| 2,4,5-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 | 98%. Group: Biosensing and bioimaging. |  |
| 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 | 96%. Group: Vapor deposition precursors. | |
| 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-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. Grades: > 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 | Synonyms: 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. Molecular formula: C18H12N6. Mole weight: 312.33. | |
| 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-Triallyloxy-1,3,5-triazine | binds both covalently and irreversibly to outer cell membrane surfaces. CAS No. 101-37-1. Product ID: 9-00562. Molecular formula: C12H18N3O3. Mole weight: 249.26. Purity: 0.98. Properties: 11.8 Å. |  |
| 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. | |
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