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| Product | Description | |
|---|---|---|
| 1,3,5-Tri-O-acetyl-2-deoxy-D-ribofuranose | 1,3,5-Tri-O-acetyl-2-deoxy-D-ribofuranose, a highly sought-after compound in biomedical research, has been utilized extensively for the fabrication of antiviral and antitumor medications, along with its incorporation into nucleotide metabolic studies. The inherent capacity of this compound to impede the enzymes imperative for viral replication and cancer progression manifests its indispensable role in the prevention and cure of serious ailments across the globe, ranging from HIV to cancer. Synonyms: D-erythro-Pentofuranose, 2-deoxy-, 1,3,5-triacetate; D-erythro-Pentofuranose, 2-deoxy-, triacetate; Ribose, 2-deoxy-, 1,3,5-triacetate, D-; 1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose; NSC 138278; 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose. CAS No. 4594-52-9. Molecular formula: C11H16O7. Mole weight: 260.24. |  |
| 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose | 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose is used in the chemoenzymic preparation of nucleosides. Group: Biochemicals. Grades: Highly Purified. CAS No. 4594-52-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H16O7, Molecular Weight: 260.24. US Biological Life Sciences. |  Worldwide |
| 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose (Major) | 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose is used in the chemoenzymic preparation of nucleosides. It is also an intermediate int he synthesis of 2-Deoxy-D-α-ribopyranosyl-5-azacytosine which is an isomer of 2-Deoxy-D- β-ribopyranosyl-5-azacytosine (D253525), an impurity of Decitabine and potentially carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H16O7. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-O-benzoyl-2-deoxy-2-bromo-a-L-arabinofuranose | 1,3,5-Tri-O-benzoyl-2-deoxy-2-bromo-a-L-arabinofuranose, a chemical compound with antiviral properties, has been extensively investigated for its potential to inhibit both DNA and RNA viral replication. With a specific focus on the treatment of herpes and hepatitis viruses, this molecule has also demonstrated compelling outcomes by inducing cell cycle arrest in certain cancers. With such intriguing properties, it is no wonder that its development and application in the pharmaceutical industry remain a highly-anticipated area of research. Synonyms: 1,3,5-Tri-O-benzoyl-2-bromo-2-deoxy-a-L-arabinofuranose; (2S,3R,4S,5S)-5-((benzoyloxy)methyl)-3-bromotetrahydrofuran-2,4-diyl dibenzoate; α-L-Arabinofuranose, 2-bromo-2-deoxy-, 1,3,5-tribenzoate. CAS No. 2011707-39-2. Molecular formula: C26H21BrO7. Mole weight: 525.35. | |
| 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-D-arabinofuranose | It is a Clofarabine intermediate. Synonyms: 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-α-D-arabinofuranose; 2-Fluoro-2-deoxy-1,3,5-tri-O-benzoyl-α-D-arabinofuranose; 2-Deoxy-2-fluoro-α-D-arabinofuranose 1,3,5-Tribenzoate; (2R,3S,4R,5R)-5-((Benzoyloxy)methyl)-3-fluorotetrahydrofuran-2,4-diyl dibenzoate; α-D-Arabinofuranose, 2-deoxy-2-fluoro-, 1,3,5-tribenzoate. Grade: ≥98% by HPLC. CAS No. 97614-43-2. Molecular formula: C26H21FO7. Mole weight: 464.44. | |
| 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-D-ribofuranose is a multifaceted chemical element widely employed in the biomedical arena to create nucleoside analogues. These analogues are known for their ability to treat several diseases, cancer and viral infections inclusive. Significantly, it serves as a crucial precursor, often used to facilitate the synthesis of diverse antiviral and anticancer agents, making it an indispensable asset in the fight against these debilitating maladies. Synonyms: [(2R,3R,4R,5R)-3,5-Bis(benzoyloxy)-4-fluorooxolan-2-yl]methyl benzoate; 1,3,5-TRI-O-BENZOYL-2-DEOXY-2-FLUORO-ALPHA-D-RIBOFURANOSE; SCHEMBL812510; JOAHVPNLVYCSAN-PIXQIBFHSA-N; CS-0058349; D72945; A848457; 2-deoxy-2-fluoro-alpha-D-ribofuranose 1,3,5-tribenzoate; [(2R,3R,4R,5R)-3,5-Bis(benzoyloxy)-4-fluorooxolan-2-yl]methylbenzoate. CAS No. 704916-12-1. Molecular formula: C26H21FO7. Mole weight: 464.44. | |
| 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-L-arabinofuranose | 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-L-arabinofuranose, a chemical compound with multifaceted applications predominantly in biomedicine, serves as an antimetabolite for various cancer treatments, including but not limited to pancreatic cancer and leukemia. By hindering DNA synthesis, the cellular proliferation and reproduction process becomes inhibited, observed as a blockade against cell growth and potential division. Synonyms: (2S,3R,4S,5S)-5-((Benzoyloxy)methyl)-3-fluorotetrahydrofuran-2,4-diyl dibenzoate; 2-Fluoro-1-O,3-O,5-O-tribenzoyl-2-deoxy-alpha-L-arabinofuranose; 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-α-L-arabinofuranose. Grade: ≥95% by HPLC. CAS No. 171721-00-9. Molecular formula: C26H21FO7. Mole weight: 464.44. | |
| 1,3,5-Tri-O-benzoyl-2-deoxyribofuranose | 1,3,5-Tri-O-benzoyl-2-deoxyribofuranose, a pivotal compound utilized in the realm of biomedicine, assumes a fundamental role in the synthesis of nucleosides and nucleotides for the amelioration of diverse ailments, specifically those associated with DNA replication and mending. Boasting an unparalleled composition, this compound not only embodies high purity but also ubiquity, rendering it an esteemed instrument in the investigation of DNA-related mechanisms and the conception of prospective medicinal remedies. Synonyms: 2-Deoxy-ribose 1,3,5-Tribenzoate; D-erythro-Pentofuranose, 2-deoxy-, 1,3,5-tribenzoate; D-erythro-Pentofuranose, 2-deoxy-, tribenzoate. CAS No. 145416-96-2. Molecular formula: C26H22O7. Mole weight: 446.45. | |
| 1,3,5-Tri-O-benzoyl-2-deoxyribofuranose | 1,3,5-Tri-O-benzoyl-2-deoxyribofuranose. Group: Biochemicals. Grades: Highly Purified. CAS No. 145416-96-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-O-benzoyl-2-keto-a-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-keto-a-D-ribofuranose is an intermediate for the production of nucleosides, playing an essential role in the development of antiviral drugs. CAS No. 157037-56-4. Molecular formula: C26H20O8. Mole weight: 460.43. | |
| 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazol-1-ylsulfonyl)-alpha-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazol-1-ylsulfonyl)-alpha-D-ribofuranose is used in the preparation of clofarabine (nucleoside analog) for cancer treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 97614-42-1. Pack Sizes: 1g, 5g. Molecular Formula: C29H24N2O10S, Molecular Weight: 592.57. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazol-1-ylsulfonyl)-α-L-ribofuranose | 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazol-1-ylsulfonyl)-α-L-ribofuranose is a compound of immense significance in the biomedical sector, as it serves as a synthetic intermediate for the preparation of nucleoside analogues. Its potential as an anticancer agent has been explored by researchers due to its ability to inhibit DNA synthesis and trigger apoptosis in cancerous cells, conferring promise as an effective chemotherapeutic agent against malignancies. Consequently, this compound holds immense potential for cancer research and drug development, and its further examination is recommended. Synonyms: α-L-Ribofuranose, 1,3,5-tribenzoate 2-(1H-imidazole-1-sulfonate); 1,3,5-tri-O-benzoyl-2-O-(2-imidazolylsulfonyl)-α-L-ribofuranose; 1-O,3-O,5-O-Tribenzoyl-2-O-(1H-imidazole-1-ylsulfonyl)-alpha-L-ribofuranose; α-L-Ribofuranose, 2-O-(1H-imidazol-1-ylsulfonyl)-, 1,3,5-tribenzoate. Grade: ≥95%. CAS No. 171720-99-3. Molecular formula: C29H24N2O10S. Mole weight: 592.57. | |
| 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazole-1-sulfonate)-a-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazole-1-sulfonate)-α-D-ribofuranose is a critical compound extensively used in biomedical research. It is primarily utilized in the study of glucose metabolism and glycosylation processes. This compound plays a crucial role in exploring and understanding the treatment and prevention of various diseases, including diabetes, cancer, and neurological disorders. Synonyms: 2-(1-Imidazoylsulfonyl)-1,3,5-tri-o-benzoyl-a-d-ribofuranose. CAS No. 97614-42-1. Molecular formula: C29H24N2O10S. Mole weight: 592.57. | |
| 1,3,5-Tri-O-benzoyl-2-O-methyl-α-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-O-methyl-α-D-ribofuranose is used as a reactant in the preparation of 2'-O-methylpyrimidine ribonucleosides via stereoselective Vorbruggen glycosidation of pyrimidines. It is also used as a reactant in solid-phase synthesis, fluorescence, and ambiguous base pairing of canonical DNA nucleobases containing benzotriazole and 1,2,3-triazolo[4,5-d]pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 68045-07-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C27H24O8, Molecular Weight: 476.47. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose is a chemical reagent commonly used in biomedicine research. It plays a pivotal role in developing antiviral and anticancer drugs due to its properties facilitating nucleoside enhancement, thus making it critical in research of diseases like cancer and viral infections. Synonyms: 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose; CID 69881897; 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose; [(2R,3R,4R)-3,5-dibenzoyloxy-4-methoxyoxolan-2-yl]methyl benzoate; SCHEMBL6735660; A900453; 1,3,5-Tri-O-benzoyl-2-O-methyl-alpha/beta-D-ribose; (3R,4R,5R)-4-(BENZOYLOXY)-5-[(BENZOYLOXY)METHYL]-3-METHOXYOXOLAN-2-YL BENZOATE; (3R,4R,5R)-5-(benzoyloxymethyl)-3-methoxytetrahydrofuran-2,4-diyl dibenzoate. CAS No. 68045-07-8. Molecular formula: C27H24O8. Mole weight: 476.47. | |
| 1,3,5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-a-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-a-D-ribofuranose is a structural formulation commonly used in antiviral drugs. This intricately conceived formation invaluably aids in fashioning nucleoside resemblances for combatting insidious viral invaders such as HIV or Hepatitis C. Synonyms: 1,3,5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)pentofuranose; a-D-Ribofuranose, 1,3,5-tribenzoate 2-(trifluoro-methanesulfonate). CAS No. 97614-41-0. Molecular formula: C27H21F3O10S. Mole weight: 594.51. | |
| 1,3,5-Tri-O-benzoyl-a-D-ribofuranose | It is a reagent for nucleosides and is used in the synthesis of antileukemia drug Clofarabine. Synonyms: a-D-Ribofuranose 1,3,5-tribenzoate; 1,3,5-Tribenzoate-α-D-ribofuranose; 1,3,5-Tribenzoate Ribofuranose; α-D-1,3,5-Tri-O-benzoyl-ribofuranose; (2R,3R,4S,5R)-5-(benzoyloxymethyl)-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate. Grade: ≥98% by HPLC. CAS No. 22224-41-5. Molecular formula: C26H22O8. Mole weight: 462.45. | |
| 1,3,5-Tri-O-benzoyl-a-D-ribofuranose | 1,3,5-Tri-O-benzoyl-a-D-ribofuranose is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis , etc [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 22224-41-5. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W013728. |  |
| 1,3,5-Tri-O-benzoyl-a-D-ribofuranose | 1,3,5-Tri-O-benzoyl-a-D-ribofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3S,4R,5S)-5-((BENZOYLOXY)METHYL)-3-HYDROXYTETRAHYDROFURAN-2,4-DIYL DIBENZOATE. Appearance: White to off-white powder or crystals. CAS No. 171866-30-1. Molecular formula: C26H22O8. Mole weight: 462.4. Purity: 0.98. Product ID: ACM171866301. Alfa Chemistry ISO 9001:2015 Certified. Categories: 22224-41-5. |  |
| 1,3,5-Tri-O-benzoyl-a-D-ribofuranose 98+% (HPLC) | 1,3,5-Tri-O-benzoyl-a-D-ribofuranose 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-O-benzoyl-α-D-arabinofuranose | 1,3,5-Tri-O-benzoyl-α-D-arabinofuranose, a compound widely used in biomedical industry, exhibits tremendous potential in catalyzing the synthesis of diverse pharmaceuticals, especially nucleoside analogs that exhibit potent activity against viral infections, such as HIV and Hepatitis. Moreover, this versatile compound also serves as a precursor in the synthesis of arabinonucleic acids that possess remarkable attributes in investigating and treating genetic disorders, thereby holding immense promise in a range of therapeutic applications. Synonyms: (2R,3S,4S,5R)-5-((benzoyloxy)methyl)-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate; 1-O,3-O,5-O-Tribenzoyl-alpha-D-arabinofuranose. Grade: ≥95% by HPLC. CAS No. 314289-48-0. Molecular formula: C26H22O8. Mole weight: 462.45. | |
| 1,3,5-Tri-O-benzoyl-α-D-ribofuranose | 1,3,5-Tri-O-benzoyl-α-D-ribofuranose is a reagent for nucleosides and it is used in the synthesis of antileukemia drug Clofarabine (C586890). 1,3,5-Tri-O-benzoyl-α-D-ribofuranose is a carbohydrate intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 22224-41-5. Pack Sizes: 1g, 5g. Molecular Formula: C26H22O8, Molecular Weight: 462.45. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-O-benzoyl-a-L-ribofuranose | 1,3,5-Tri-O-benzoyl-a-L-ribofuranose is a synthetic precursor for the preparation of antiviral agents, particularly for nucleoside analogues involved in HIV research. It's instrumental for ribonucleosides synthesis, necessary in researching numerous diseases. Synonyms: 1-O,3-O,5-O-Tribenzoyl-alpha-L-ribofuranose; α-L-Ribofuranose 1,3,5-tribenzoate; (2S,3S,4R,5S)-5-[(Benzoyloxy)methyl]-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate; 1,3,5-Tris-O-(phenylcarbonyl)-α-L-ribofuranose. Grade: ≥97% by HPLC. CAS No. 171866-30-1. Molecular formula: C26H22O8. Mole weight: 462.45. | |
| 1,3,5-Trioxane | 1,3,5-Trioxane is used in organic chemical processes such as aldol condensation of amides and syntheses of chloromethyl esters or other plastics. Group: Biochemicals. Alternative Names: s-Trioxane; NSC 26347; Triformol; Trioxan; Trioxymethylene; sym-TrioxaneRing Parent; Metformaldehyde. Grades: Highly Purified. CAS No. 110-88-3. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trioxane | 500g Pack Size. Group: Building Blocks, Organics. Formula: C3H6O3. CAS No. 110-88-3. Prepack ID 89967083-500g. Molecular Weight 90.08. See USA prepack pricing. |  |
| 1,3,5-Tripentylbenzene | 1,3,5-Tripentylbenzene is the inhibitor of the interaction between a steroid receptor coactivator and estrogen receptor α. Group: Biochemicals. Grades: Highly Purified. CAS No. 78870-40-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H36, Molecular Weight: 288.51. US Biological Life Sciences. | Worldwide |
| 1,3,5-Triphenyl-1,5-pentanedione | Pale yellow powder, 98%. Synonyms: 1,3-Dibenzoyl-2-phenylpropane. CAS No. 6263-84-9. Pack Sizes: 5g, 25g. Product ID: FR-0843. M.P. 84-86. Mole weight: 328.41. |  Frinton Laboratories |
| 1,3,5-Triphenylbenzene | 1,3,5-Triphenylbenzene. Group: Carbon nano materials. Alternative Names: Triphenylbenzene. CAS No. 612-71-5. Product ID: 1,3,5-tri(phenyl)benzene. Molecular formula: 306.4. Mole weight: C24H18. C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=CC=C3)C4=CC=CC=C4. SXWIAEOZZQADEY-UHFFFAOYSA-N. 96%. |  |
| 1,3,5-Triphenylcyclohexane | 1,3,5-Triphenylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1e.3e.5a-Triphenylcyclohexan; 1,3,5-a,e,e-triphenylcyclohexane; 1E,3E-1-pentafluorophenyl-4-phenyl-1,3-butadiene; 1E,3E-1-Pentafluoro-4-phenyl-1,3-butadiene. Product Category: Heterocyclic Organic Compound. CAS No. 28336-57-4. Molecular formula: C24H24. Mole weight: 312.447360 [g/mol]. Purity: 0.96. IUPACName: (3,5-diphenylcyclohexyl)benzene. Canonical SMILES: C1C(CC(CC1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.044g/cm³. ECNumber: 248-975-3. Product ID: ACM28336574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triphenyltetrazolium formazan | ?90% (UV). Group: Fluorescence/luminescence spectroscopy. |  |
| 1,3,5-Triphenyltrimethylcyclotrisiloxane | 1,3,5-Triphenyltrimethylcyclotrisiloxane. Group: Salt. Alternative Names: trans-1.3.5-Trimethyl-1.3.5-triphenylcyclotrisiloxan; 1,3,5-trimethyl-1,3,5triphenylcyclotrisiloxane; 2,4,6-TRIMETHYL-2,4,6-TRIPHENYLCYCLO; TRIPHENYLTRIMETHYLCYCLOTRISILOXANE; Trimethyltriphenylcyclotrisiloxane; Methylphenylcyclosiloxanes; cis-trimethyltriphenylcyclotrisiloxane; PHENYLMETHYLCYCLOSILOXANES; 1,3,5-triphenyl-1,3,5-trimethylcyclotrisiloxane; Mixedcis-/trans-isomeres; 2,4,6-TRIMETHYL-2,4,6-TRIPHENYLCYCLOTRISILOXANE; LS 8490; Phenylmethylsiloxane cyclic trimer. CAS No. 546-45-2. Product ID: 2,4,6-trimethyl-2,4,6-triphenyl-1,3,5,2,4,6-trioxatrisilinane. Molecular formula: 408.67. Mole weight: C21< / sub>H24< / sub>O3< / sub>Si3< / sub>. C[Si]1 (O[Si] (O[Si] (O1) (C)C2=CC=CC=C2) (C)C3=CC=CC=C3)C4=CC=CC=C4. HAURRGANAANPSQ-UHFFFAOYSA-N. 95%+. | |
| 1,3,5-Tri-p-(tetrazol-5-yl)phenylbenzene | 1,3,5-Tri-p-(tetrazol-5-yl)phenylbenzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 1006608-03-2. Product ID: 5-[4-[3,5-bis[4-(2H-tetrazol-5-yl)phenyl]phenyl]phenyl]-2H-tetrazole. Molecular formula: 510.5g/mol. Mole weight: C27H18N12. InChI=1S/C27H18N12/c1-7-19 (25-28-34-35-29-25)8-2-16 (1)22-13-23 (17-3-9-20 (10-4-17)26-30-36-37-31-26)15-24 (14-22)18-5-11-21 (12-6-18)27-32-38-39-33-27/h1-15H, (H, 28, 29, 34, 35) (H, 30, 31, 36, 37) (H, 32, 33, 38, 39). CGCMZTOFKIYWDN-UHFFFAOYSA-N. | |
| 1,3,5-Tri(p-tolyl)benzene | 1,3,5-Tri(p-tolyl)benzene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 50446-43-0. Product ID: 1,3,5-tris(4-methylphenyl)benzene. Molecular formula: 348.5g/mol. Mole weight: C27H24. CC1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=C (C=C3)C)C4=CC=C (C=C4)C. InChI=1S/C27H24/c1-19-4-10-22 (11-5-19)25-16-26 (23-12-6-20 (2)7-13-23)18-27 (17-25)24-14-8-21 (3)9-15-24/h4-18H, 1-3H3. XMGRUKCVUYLTKU-UHFFFAOYSA-N. | |
| 1,3,5-Tris(1-bromo-1-methylethyl)benzene | 1,3,5-Tris(1-bromo-1-methylethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Tris(1-Bromo-1-Methylethyl) Benzene;Benzene, 1,3,5-tris(1-bromo-1-methylethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 41009-71-6. Molecular formula: C15H21Br3. Mole weight: 441.03924. Purity: 0.96. IUPACName: 1,3,5-tris(2-bromopropan-2-yl)benzene. Canonical SMILES: CC(C)(C1=CC(=CC(=C1)C(C)(C)Br)C(C)(C)Br)Br. Density: 1.586g/cm³. Product ID: ACM41009716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-tris((1H-imidazol-1-yl)methyl)benzene | 1,3,5-tris((1H-imidazol-1-yl)methyl)benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 147951-02-8. Molecular formula: 145.16128. Mole weight: C8H7N3. | |
| 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene | 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene. Group: other mof linkers. Alternative Names: 2,2',2''-(1,3,5-Benzenetriyl)tris(1-phenyl-1H-benzimidazole) TPBi. CAS No. 192198-85-9. Product ID: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. Molecular formula: 654.78. Mole weight: C45H30N6. C1=CC=C (C=C1) N2C3=CC=CC=C3N=C2C4=CC (=CC (=C4) C5=NC6=CC=CC=C6N5C7=CC=CC=C7) C8=NC9=CC=CC=C9N8C1=CC=CC=C1. InChI=1S/C45H30N6/c1-4-16-34 (17-5-1)49-40-25-13-10-22-37 (40)46-43 (49)31-28-32 (44-47-38-23-11-14-26-41 (38)50 (44)35-18-6-2-7-19-35)30-33 (29-31)45-48-39-24-12-15-27-42 (39)51 (45)36-20-8-3-9-21-36/h1-30H. GEQBRULPNIVQPP-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C45H30N6. CAS No. 192198-85-9. Prepack ID 89983901-100mg. Molecular Weight 654.76. See USA prepack pricing. | |
| 1,3,5-Tris(2,3-dibromopropyl) isocyanurate | 1,3,5-Tris(2,3-dibromopropyl) isocyanurate. Group: Biochemicals. Alternative Names: Tris(2,3-dibromopropyl)-S-triazine-2,4,6-trione. Grades: Highly Purified. CAS No. 52434-90-9. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C12H15Br6N3O3. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene& | 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene&. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3,5-Tris(2-(9-ethylcabazol-3-yl)ethylene)benzene,TECEB; 1,3,5-Tris[2-(9-ethylcarbazyl-3)ethylene]benzene. CAS No. 848311-04-6. Product ID: 3-[(E)-2-[3,5-bis[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]-9-ethylcarbazole. Molecular formula: 735.971. Mole weight: C54< / sub>H45< / sub>N3< / sub>. CCN1C2=C (C=C (C=C2)C=CC3=CC (=CC (=C3)C=CC4=CC5=C (C=C4)N (C6=CC=CC=C65)CC)C=CC7=CC8=C (C=C7)N (C9=CC=CC=C98)CC)C2=CC=CC=C21. JWTJCIYHZFCEPU-IKVQWSBMSA-N. 96%. | |
| 1,3,5-Tris(2-hydroxyethyl)cyanuric acid | 1,3,5-Tris(2-hydroxyethyl)cyanuric acid. Uses: Designed for use in research and industrial production. Product Category: THEIC. CAS No. 839-90-7. Product ID: ACM839907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tris(2-methylphenyl)benzene | 1,3,5-Tris(2-methylphenyl)benzene. Uses: Designed for use in research and industrial production. Product Category: Arenes. CAS No. 87226-88-8. Molecular formula: C20H14. Mole weight: 348.48. Product ID: ACM87226888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tris(2-thienyl)benzene | 97%. Group: Synthetic tools and reagents. | |
| 1, 3, 5-Tris- [3- (3, 5-Dimethylphenoxy) -2-hydroxypropyl] isocyanurate | 1, 3, 5-Tris- [3- (3, 5-Dimethylphenoxy) -2-hydroxypropyl] isocyanurate is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C36H45N3O9, Molecular Weight: 663.76. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tris-(3,3-difluoroallyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione | 1,3,5-Tris-(3,3-difluoroallyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-198-7, CID117012, 1,3,5-Tris(3,3-difluoroallyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(3,3-difluoro-2-propen-1-yl)-, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(3,3-difluoro-2-propenyl)-, 71113-20-7. Product Category: Heterocyclic Organic Compound. CAS No. 71113-20-7. Molecular formula: C12H9F6N3O3. Mole weight: 357.208579 [g/mol]. Purity: 0.96. IUPACName: 1,3,5-tris(3,3-difluoroprop-2-enyl)-1,3,5-triazinane-2,4,6-trione. Canonical SMILES: C(C=C(F)F)N1C(=O)N(C(=O)N(C1=O)CC=C(F)F)CC=C(F)F. Density: 1.462g/cm³. ECNumber: 275-198-7. Product ID: ACM71113207. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tris(3,5-dibromophenyl)benzene | 1,3,5-Tris(3,5-dibromophenyl)benzene. Group: Small molecule semiconductor building blocksdendrimer building blockssemiconductor blocks. CAS No. 29102-67-8. Product ID: 1,3,5-tris(3,5-dibromophenyl)benzene. Molecular formula: 779.8g/mol. Mole weight: C24H12Br6. C1=C (C=C (C=C1C2=CC (=CC (=C2)Br)Br)C3=CC (=CC (=C3)Br)Br)C4=CC (=CC (=C4)Br)Br. InChI=1S/C24H12Br6/c25-19-4-16 (5-20 (26)10-19)13-1-14 (17-6-21 (27)11-22 (28)7-17)3-15 (2-13)18-8-23 (29)12-24 (30)9-18/h1-12H. VBMGLVNBADCRDN-UHFFFAOYSA-N. | |
| 1,3,5-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)benzene | 1,3,5-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)benzene. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1126896-14-7. Product ID: 5-[4-[3, 5-bis[4- (3, 5-dicarboxyphenyl) phenyl]phenyl]phenyl]benzene-1, 3-dicarboxylic acid. Molecular formula: 798.7g/mol. Mole weight: C48H30O12. InChI=1S/C48H30O12/c49-43 (50)37-16-34 (17-38 (22-37)44 (51)52)28-7-1-25 (2-8-28)31-13-32 (26-3-9-29 (10-4-26)35-18-39 (45 (53)54)23-40 (19-35)46 (55)56)15-33 (14-31)27-5-11-30 (12-6-27)36-20-41 (47 (57)58)24-42 (21-36)48 (59)60/h1-24H, (H, 49, 50) (H, 51, 52) (H, 53, 54) (H, 55, 56) (H, 57, 58) (H, 59, 60). GRUCPCKDKJRCJX-UHFFFAOYSA-N. | |
| 1, 3, 5- tris(3, 5- dicarboxylate- p- biphenylene) benzene | 1, 3, 5- tris(3, 5- dicarboxylate- p- biphenylene) benzene. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1333127-74-4. | |
| 1,3,5-Tris(3,5-dicarboxyphenylethynyl)benzene | 1,3,5-Tris(3,5-dicarboxyphenylethynyl)benzene. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 5,5',5''-Benzene-1,3,5-triyltris(1-ethynyl-2-isophthalic acid). CAS No. 1173285-13-6. Molecular formula: 642.52. Mole weight: C36H18O12. 97%. | |
| 1,3,5-Tris(3-bromophenyl)benzene | 1,3,5-Tris(3-bromophenyl)benzene. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1,3,5-TRIS(3-BROMOPHENYL)BENZENE; 1,3,5-tri-(3-bromophenyl)benzene. CAS No. 96761-85-2. Product ID: 1,3,5-tris(3-bromophenyl)benzene. Molecular formula: 543.1. Mole weight: C24H15Br3. C1=CC (=CC (=C1)Br)C2=CC (=CC (=C2)C3=CC (=CC=C3)Br)C4=CC (=CC=C4)Br. InChI=1S/C24H15Br3/c25-22-7-1-4-16 (13-22)19-10-20 (17-5-2-8-23 (26)14-17)12-21 (11-19)18-6-3-9-24 (27)15-18/h1-15H. JKCQADHKVQXKFF-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 1,3,5-Tris[3-(dimethylamino)propyl]hexahydro-1,3,5-triazine | 1,3,5-Tris[3-(dimethylamino)propyl]hexahydro-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3',3''-(1,3,5-triazinane-1,3,5-triyl)tris(n,n-dimethylpropan-1-amine). Appearance: Colorless to light yellow transparent viscous liquid. CAS No. 15875-13-5. Molecular formula: C18H42N6. Mole weight: 342.57. Density: 0.92 g/mL at 25 °C (lit.). Product ID: ACM15875135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-tris(3-fluoro-4-formylphenyl)benzene | 1,3,5-tris(3-fluoro-4-formylphenyl)benzene. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. CAS No. 20880007-04-7. | |
| 1 3 5-Tris((3-methylphenyl)phenylamino)& | 1 3 5-Tris((3-methylphenyl)phenylamino)&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1 3 5-TRIS((3-METHYLPHENYL)PHENYLAMINO)&;m-MTDAB;N,N,N-Tris(3-methylphenyl)-N,N,N-triphenyl-1,3,5-benzenetriamine;Tris[(3-Methylphenyl)phenylaMino]benzene1,3,5-Tris[(3-Methylphenyl;1,3,5-BenzenetriaMine,N1,N3,N5-tris(3-Methylphenyl)-N1,N3,N5-triphenyl-;N1. Product Category: Organic & Printed Electronics. CAS No. 138143-23-4. Molecular formula: C45H39N3. Mole weight: 621.824. Purity: 0.96. IUPACName: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Canonical SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC(=CC(=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C)N(C6=CC=CC=C6)C7=CC=CC(=C7)C. Density: 1.169. Product ID: ACM138143234. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene. | |
| 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene | 97%. Group: Oled and pled materials. | |
| 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene | 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene. Group: Organic light-emitting diode (oled) materials. CAS No. 138143-23-4. Pack Sizes: 1, 10 g in poly bottle. Product ID: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Molecular formula: 621.81. Mole weight: C45H39N3. Cc1cccc (c1)N (c2ccccc2)c3cc (cc (c3)N (c4ccccc4)c5cccc (C)c5)N (c6ccccc6)c7cccc (C)c7. 1S/C45H39N3/c1-34-16-13-25-40 (28-34)46 (37-19-7-4-8-20-37)43-31-44 (47 (38-21-9-5-10-22-38)41-26-14-17-35 (2)29-41)33-45 (32-43)48 (39-23-11-6-12-24-39)42-27-15-18-36 (3)30-42/h4-33H, 1-3H3, HKDGIZZHRDSLHF-UHFFFAOYSA-N. HKDGIZZHRDSLHF-UHFFFAOYSA-N. | |
| 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene, 97% | 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 138143-23-4. Product ID: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Molecular formula: 621.8g/mol. Mole weight: C45H39N3. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC (=CC (=C3)N (C4=CC=CC=C4)C5=CC=CC (=C5)C)N (C6=CC=CC=C6)C7=CC=CC (=C7)C. InChI=1S/C45H39N3/c1-34-16-13-25-40 (28-34)46 (37-19-7-4-8-20-37)43-31-44 (47 (38-21-9-5-10-22-38)41-26-14-17-35 (2)29-41)33-45 (32-43)48 (39-23-11-6-12-24-39)42-27-15-18-36 (3)30-42/h4-33H, 1-3H3. HKDGIZZHRDSLHF-UHFFFAOYSA-N. | |
| 1,3,5-Tris(4-(2-methylimidazol-1-yl)phenyl)benzene | 1,3,5-Tris(4-(2-methylimidazol-1-yl)phenyl)benzene. Group: Customizable mof linkers. | |
| 1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene | 1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene. Group: Small molecule semiconductor building blocks. Alternative Names: 1,3,5-Phenyltriboronic acid, tris(pinacol) ester. CAS No. 365564-05-2. Product ID: 2-[3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 456.00. Mole weight: C24H39B3O6. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)B3OC (C (O3) (C)C) (C)C)B4OC (C (O4) (C)C) (C)C. InChI=1S/C24H39B3O6/c1-19(2)20(3, 4)29-25(28-19)16-13-17(26-30-21(5, 6)22(7, 8)31-26)15-18(14-16)27-32-23(9, 10)24(11, 12)33-27/h13-15H, 1-12H3. VKOLBYNBPONPAE-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Tris(4-(4H-1,2,4-triazol-4-yl)phenoxy)benzene | 1,3,5-Tris(4-(4H-1,2,4-triazol-4-yl)phenoxy)benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: 4-[4-[3,5-Bis[4-(1,2,4-triazol-4-yl)phenoxy]phenoxy]phenyl]-1,2,4-triazole. CAS No. 1680199-77-2. Product ID: 4-[4-[3,5-bis[4-(1,2,4-triazol-4-yl)phenoxy]phenoxy]phenyl]-1,2,4-triazole. Molecular formula: 555.55. Mole weight: C30H21N9O3. BVYCBZSJJLXQLA-UHFFFAOYSA-N. 97%. | |
| 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene | 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9-[4-[3,5-Bis(4-Carbazol-9-Ylphenyl)Phenyl]Phenyl]Carbazole. CAS No. 160780-82-5. Product ID: 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole. Molecular formula: 801.99. Mole weight: C60H39N3. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC=C (C=C4) C5=CC (=CC (=C5) C6=CC=C (C=C6) N7C8=CC=CC=C8C9=CC=CC=C97) C1=CC=C (C=C1) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C60H39N3/c1-7-19-55-49 (13-1)50-14-2-8-20-56 (50)61 (55)46-31-25-40 (26-32-46)43-37-44 (41-27-33-47 (34-28-41)62-57-21-9-3-15-51 (57)52-16-4-10-22-58 (52)62)39-45 (38-43)42-29-35-48 (36-30-42)63-59-23-11-5-17-53 (59)54-18-6-12-24-60 (54)63/h1-39H. XCICDYGIJBPNPC-UHFFFAOYSA-N. 95%+. | |
| 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene, ≥98% | 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 160780-82-5. Product ID: 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole. Molecular formula: 802g/mol. Mole weight: C60H39N3. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC=C (C=C4) C5=CC (=CC (=C5) C6=CC=C (C=C6) N7C8=CC=CC=C8C9=CC=CC=C97) C1=CC=C (C=C1) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C60H39N3/c1-7-19-55-49 (13-1)50-14-2-8-20-56 (50)61 (55)46-31-25-40 (26-32-46)43-37-44 (41-27-33-47 (34-28-41)62-57-21-9-3-15-51 (57)52-16-4-10-22-58 (52)62)39-45 (38-43)42-29-35-48 (36-30-42)63-59-23-11-5-17-53 (59)54-18-6-12-24-60 (54)63/h1-39H. XCICDYGIJBPNPC-UHFFFAOYSA-N. | |
| 1,3,5-Tris(4-aminophenoxy)benzene | 1,3,5-Tris(4-aminophenoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4',4''-[Benzene-1,3,5-triyltris(oxy)]trianiline; 4-[3,5-Bis(4-aminophenoxy)phenoxy]aniline. Product Category: Amide & Amine Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 102852-92-6. Molecular formula: C24H21N3O3. Mole weight: 399.45 g/mol. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-102852926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tris(4-aminophenoxy)benzene | 1,3,5-Tris(4-aminophenoxy)benzene (TAB), is used as a Cross-linker for the preparation of hyperbranched polymers. It can also be used in the preparation of polyimide rod coil block copolymers, used as electrolytes for lithium polymer batteries. Group: Biochemicals. Alternative Names: 4, 4, 4-[1, 3, 5-Benzenetriyltris (oxy)]trisbenzenamine; 1,3,5-Tris(p-aminophenoxy)benzene; 135TAPOB. Grades: Highly Purified. CAS No. 102852-92-6. Pack Sizes: 500mg. Molecular Formula: C??H??N?O?, Molecular Weight: 399.44. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tris(4-aminophenyl)benzene | 1,3,5-Tris(4-aminophenyl)benzene. Group: Small molecule semiconductor building blocksmonomerspolymerssemiconductor blocks. Alternative Names: TAPB; Tab; TPB; 3PB. CAS No. 118727-34-7. Product ID: 4-[3,5-bis(4-aminophenyl)phenyl]aniline. Molecular formula: 351.45. Mole weight: C24H21N3. InChI=1S/C24H21N3/c25-22-7-1-16 (2-8-22)19-13-20 (17-3-9-23 (26)10-4-17)15-21 (14-19)18-5-11-24 (27)12-6-18/h1-15H, 25-27H2. QHQSCKLPDVSEBJ-UHFFFAOYSA-N. >93.0%(T)(HPLC). | |
| 1,3,5-Tris(4-aminophenyl)benzene | Tris(4-aminophenyl)benzene. CAS No. 118727-34-7. |  Pennsylvania PA |
| 1,3,5-Tris(4-biphenylyl)benzene | 1,3,5-Tris(4-biphenylyl)benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 5''-([1, 1'-Biphenyl]-4-yl)-1, 1':4', 1'':3'', 1''':4''', 1''''-quinquephenyl. CAS No. 6326-64-3. Product ID: 1,3,5-tris(4-phenylphenyl)benzene. Molecular formula: 534.70. Mole weight: C42H30. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC (=CC (=C3)C4=CC=C (C=C4)C5=CC=CC=C5)C6=CC=C (C=C6)C7=CC=CC=C7. InChI=1S/C42H30/c1-4-10-31 (11-5-1)34-16-22-37 (23-17-34)40-28-41 (38-24-18-35 (19-25-38)32-12-6-2-7-13-32)30-42 (29-40)39-26-20-36 (21-27-39)33-14-8-3-9-15-33/h1-30H. MUVSTFBKPNZCNI-UHFFFAOYSA-N. 95%+. | |
| 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene | 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-[3, 5-Bis[4- (4-Methoxy-N- (4-Methoxyphenyl) Anilino) Phenyl]Phenyl]-N, N-Bis (4-Methoxyphenyl) Aniline. CAS No. 142894-38-0. Product ID: 4-[3, 5-bis[4- (4-methoxy-N- (4-methoxyphenyl) anilino) phenyl]phenyl]-N, N-bis (4-methoxyphenyl) aniline. Molecular formula: 988.20. Mole weight: C66H57N3O6. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC (=CC (=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC)C7=CC=C (C=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. InChI=1S / C66H57N3O6 / c1-70-61-31-19-55 (20-32-61) 67 (56-21-33-62 (71-2) 34-22-56) 52-13-7-46 (8-14-52) 49-43-50 (47-9-15-53 (16-10-47) 68 (57-23-35-63 (72-3) 36-24-57) 58-25-37-64 (73-4) 38-26-58) 45-51 (44-49) 48-11-17-54 (18-12-48) 69 (59-27-39-65 (74-5) 40-28-59) 60-29-41-66 (75-6) 42-30-60 / h7-45H, 1-6H3. GMEQIEASMOFEOC-UHFFFAOYSA-N. 95%+. | |
| 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene, ≥95% | 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene, ≥95%. Group: Organic light-emitting diode (oled) materials. CAS No. 142894-38-0. Product ID: 4-[3, 5-bis[4- (4-methoxy-N- (4-methoxyphenyl) anilino) phenyl]phenyl]-N, N-bis (4-methoxyphenyl) aniline. Molecular formula: 988.2g/mol. Mole weight: C66H57N3O6. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC (=CC (=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC)C7=CC=C (C=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. InChI=1S / C66H57N3O6 / c1-70-61-31-19-55 (20-32-61) 67 (56-21-33-62 (71-2) 34-22-56) 52-13-7-46 (8-14-52) 49-43-50 (47-9-15-53 (16-10-47) 68 (57-23-35-63 (72-3) 36-24-57) 58-25-37-64 (73-4) 38-26-58) 45-51 (44-49) 48-11-17-54 (18-12-48) 69 (59-27-39-65 (74-5) 40-28-59) 60-29-41-66 (75-6) 42-30-60 / h7-45H, 1-6H3. GMEQIEASMOFEOC-UHFFFAOYSA-N. | |
| 1,3,5-Tris(4-bromophenyl)benzene | 1,3,5-Tris(4-bromophenyl)benzene (TBB) is a halogenated aromatic monomer that can be used in the formation of covalent aromatic frameworks(COF). Uses: Tbb can be used to synthesize porous aromatic frameworks for the development of adsorption membranes to treat organic pollutants. it can also be used in the fabrication of pyridine based high efficiency organic light emitting diodes(oleds). Group: Small molecule semiconductor building blockssynthetic tools and reagents semiconductor blocks. Alternative Names: 1,3,5-Tris(4-bromophenyl)benzene; Nsc30660; 4,4-dibroMo-5-(4-broMophenyl)-1,1:3,1-terphenyl; 1,3,5-tri(4-broMobenzeneyl)benzene; 1,3,5-Tris(4-broMophenyl)benzen; 1,3,5-tri(4-bromophenyl)benzene. CAS No. 7511-49-1. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 1,3,5-tris(4-bromophenyl)benzene. Molecular formula: 543.09. Mole weight: C24H15Br3. Brc1ccc (cc1)-c2cc (cc (c2)-c3ccc (Br)cc3)-c4ccc (Br)cc4. 1S/C24H15Br3/c25-22-7-1-16 (2-8-22)19-13-20 (17-3-9-23 (26)10-4-17)15-21 (14-19)18-5-11-24 (27)12-6-18/h1-15H. HJQRITCAXSBOPC-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1,3,5-Tris(4-bromophenyl)benzene | 97%. Group: Synthetic tools and reagents. | |
| 1,3,5-Tris(4-Bromophenyl)Benzene, 97% | 1,3,5-Tris(4-Bromophenyl)Benzene, 97%. CAS No: 7511-49-1 |  Sarchem Laboratories New Jersey NJ |
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