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| Product | Description | |
|---|---|---|
| 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-D-arabinofuranose | It is a Clofarabine intermediate. Alternative Names: 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. Grades: ≥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. Alternative Names: [(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. Alternative Names: (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. Grades: ≥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. Alternative Names: 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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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-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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Grades: ≥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. Alternative Names: (2S,3S,4R,5S)-5-((BENZOYLOXY)METHYL)-3-HYDROXYTETRAHYDROFURAN-2,4-DIYL DIBENZOATE. CAS No. 171866-30-1. Purity: 98%. Product ID: ACM171866301. Molecular formula: C26H22O8. Mole weight: 462.40. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Alternative Names: (2R,3S,4S,5R)-5-((benzoyloxy)methyl)-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate; 1-O,3-O,5-O-Tribenzoyl-alpha-D-arabinofuranose. Grades: ≥95% by HPLC. CAS No. 314289-48-0. Molecular formula: C26H22O8. Mole weight: 462.45. | |
| 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. Alternative Names: 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. Grades: ≥97% by HPLC. CAS No. 171866-30-1. Molecular formula: C26H22O8. Mole weight: 462.45. | |
| 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-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-Tripentylbenzene | 1,3,5-Tripentylbenzene is the inhibitor of the interaction between a steroid receptor coactivator and estrogen receptor &alpha. 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%. Synonym: 1,3-Dibenzoyl-2-phenylpropane. CAS No. 6263-84-9. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 328.41. MP/BP: M.P. 84-86. Order No: FR-0843. |  Frinton Laboratories |
| 1,3,5-Triphenylbenzene | 1,3,5-Triphenylbenzene (CAS# 612-71-5) is a useful research chemical. Alternative Names: 1,3,5-triphenylbenzene. CAS No. 612-71-5. Molecular formula: C24H18. Mole weight: 306.40. | |
| 1,3,5-Triphenylbenzene | 1,3,5-Triphenylbenzene. Alternative Names: Triphenylbenzene. CAS No. 612-71-5. Molecular formula: C24H18. Mole weight: 306.4. Purity: 96%. IUPAC Name: 1,3,5-tri(phenyl)benzene. SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4. |  |
| 1,3,5-Triphenylbenzene | 1,3,5-Triphenylbenzene. Alternative Names: 1,1':3',1'':5',1'''-Quaterbenzene. CAS No. 612-71-5. Purity: >99.0%. Product ID: FFC-AR-612715. Molecular formula: C24H18. Mole weight: 306.4. IUPAC Name: 1,3,5-triphenylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triphenylcyclohexane | 1,3,5-Triphenylcyclohexane. CAS No. 28336-57-4. Molecular formula: C24H24. Mole weight: 312.4. | |
| 1,3,5-Triphenyltetrazolium formazan | 1,3,5-Triphenyltetrazolium formazan. Uses: For analytical and research use. CAS No. 531-52-2. Mole weight: 300.36. EC Number: 208-509-1. Catalog: AP531522. |  |
| 1,3,5-Triphenyltrimethylcyclotrisiloxane | 1,3,5-Triphenyltrimethylcyclotrisiloxane. 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. Molecular formula: C21H24O3Si3. Mole weight: 408.67. Purity: 95%+. IUPAC Name: 2,4,6-trimethyl-2,4,6-triphenyl-1,3,5,2,4,6-trioxatrisilinane. SMILES: C[Si]1(O[Si](O[Si](O1)(C)C2=CC=CC=C2)(C)C3=CC=CC=C3)C4=CC=CC=C4. | |
| 1,3,5-Tri(p-pyrid-3-yl-phenyl)benzene | 1,3,5-Tri(p-pyrid-3-yl-phenyl)benzene. CAS No. 921205-02-9. Molecular formula: C39H27N3. Mole weight: 537.65. | |
| 1,3,5-Tri-p-(tetrazol-5-yl)phenylbenzene | 1,3,5-Tri-p-(tetrazol-5-yl)phenylbenzene. CAS No. 1006608-03-2. Molecular formula: C27H18N12. Mole weight: 510.5g/mol. IUPAC Name: 5-[4-[3,5-bis[4-(2H-tetrazol-5-yl)phenyl]phenyl]phenyl]-2H-tetrazole. InChI: 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). | |
| 1,3,5-Tri(p-tolyl)benzene | 1,3,5-Tri(p-tolyl)benzene. CAS No. 50446-43-0. Molecular formula: C27H24. Mole weight: 348.5g/mol. IUPAC Name: 1,3,5-tris(4-methylphenyl)benzene. SMILES: CC1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C. InChI: 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. | |
| 1,3,5-tris((1H-imidazol-1-yl)methyl)benzene | 1,3,5-tris((1H-imidazol-1-yl)methyl)benzene. CAS No. 147951-02-8. Molecular formula: C8H7N3. Mole weight: 145.16128. | |
| 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene | 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene. Alternative Names: 2,2',2''-(1,3,5-Benzenetriyl)tris(1-phenyl-1H-benzimidazole) TPBi. CAS No. 192198-85-9. Molecular formula: C45H30N6. Mole weight: 654.78. Purity: >98.0%(T)(HPLC). IUPAC Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. SMILES: 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: 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. | |
| 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(2,2-dimethylpropionylamino)benzene | 1,3,5-Tris(2,2-dimethylpropionylamino)benzene. Alternative Names: Propanamide, N,N',N''-1,3,5-benzenetriyltris(2,2-dimethyl-; N,N',N''-(Benzene-1,3,5-triyl)tris(pivalamide). CAS No. 745070-61-5. Molecular formula: C21H33N3O3. Mole weight: 375.51. | |
| 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(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)benzene | 1,3,5-Tris(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)benzene. Alternative Names: 3EB. CAS No. 853787-75-4. Molecular formula: C112H182N2O8S2. Mole weight: 1748.78. | |
| 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene& | 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene&. 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. Molecular formula: C54H45N3. Mole weight: 735.971. Purity: 96%. IUPAC Name: 3-[(E)-2-[3,5-bis[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]-9-ethylcarbazole. SMILES: 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. | |
| 1,3,5-Tris(2-methoxy-2-propyl)benzene | 1,3,5-Tris(2-methoxy-2-propyl)benzene. Alternative Names: 1,3,5-TRIS(2-METHOXY-2-PROPYL)BENZENE. CAS No. 109888-72-4. Purity: 96%. Product ID: ACM109888724. Molecular formula: C18H30O3. Mole weight: 294.429. IUPAC Name: 1,3,5-tris(2-methoxypropan-2-yl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Tris(2-methoxy-2-propyl)benzene | 1,3,5-Tris(2-methoxy-2-propyl)benzene (CAS# 109888-72-4 ) is a useful research chemical. Alternative Names: Benzene, 1,3,5-tris(1-methoxy-1-methylethyl)-. Grades: 95 %. CAS No. 109888-72-4. Molecular formula: C18H30O3. Mole weight: 294.43. | |
| 1,3,5-Tris(3,5-dibromophenyl)benzene | 1,3,5-Tris(3,5-dibromophenyl)benzene. Alternative Names: 3,3'',5,5''-Tetrabromo-5'-(3,5-dibromophenyl)-1,1':3',1''-terphenyl. CAS No. 29102-67-8. Purity: 95.0%(HPLC). Product ID: ACM-MO-29102678. Molecular formula: C24H12Br6. Mole weight: 779.78 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Tris(3,5-dibromophenyl)benzene | 1,3,5-Tris(3,5-dibromophenyl)benzene. CAS No. 29102-67-8. Molecular formula: C24H12Br6. Mole weight: 779.8g/mol. IUPAC Name: 1,3,5-tris(3,5-dibromophenyl)benzene. SMILES: C1=C(C=C(C=C1C2=CC(=CC(=C2)Br)Br)C3=CC(=CC(=C3)Br)Br)C4=CC(=CC(=C4)Br)Br. InChI: 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. | |
| 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. CAS No. 1126896-14-7. Molecular formula: C48H30O12. Mole weight: 798.7g/mol. IUPAC Name: 5-[4-[3,5-bis[4-(3,5-dicarboxyphenyl)phenyl]phenyl]phenyl]benzene-1,3-dicarboxylic acid. InChI: 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). | |
| 1, 3, 5- tris(3, 5- dicarboxylate- p- biphenylene) benzene | 1, 3, 5- tris(3, 5- dicarboxylate- p- biphenylene) benzene. CAS No. 1333127-74-4. | |
| 1,3,5-Tris(3,5-dicarboxyphenylethynyl)benzene | 1,3,5-Tris(3,5-dicarboxyphenylethynyl)benzene. Alternative Names: 5,5',5''-Benzene-1,3,5-triyltris(1-ethynyl-2-isophthalic acid). CAS No. 1173285-13-6. Molecular formula: C36H18O12. Mole weight: 642.52. Purity: 97%. | |
| 1,3,5-Tris(3-bromophenyl)benzene | 1,3,5-Tris(3-bromophenyl)benzene. Alternative Names: 1,3,5-TRIS(3-BROMOPHENYL)BENZENE;1,3,5-tri-(3-bromophenyl)benzene. CAS No. 96761-85-2. Molecular formula: C24H15Br3. Mole weight: 543.1. Purity: >96.0%(HPLC). IUPAC Name: 1,3,5-tris(3-bromophenyl)benzene. SMILES: C1=CC(=CC(=C1)Br)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br. InChI: 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. | |
| 1,3,5-Tris[3-(dimethylamino)propyl]hexahydro-1,3,5-triazine | 1,3,5-Tris[3-(dimethylamino)propyl]hexahydro-1,3,5-triazine. Alternative Names: 3,3',3''-(1,3,5-triazinane-1,3,5-triyl)tris(n,n-dimethylpropan-1-amine). CAS No. 15875-13-5. Product ID: ACM15875135. Molecular formula: C18H42N6. Mole weight: 342.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-tris(3-fluoro-4-formylphenyl)benzene | 1,3,5-tris(3-fluoro-4-formylphenyl)benzene. CAS No. 20880007-04-7. | |
| 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene | 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene. CAS No. 138143-23-4. Molecular formula: C45H39N3. Mole weight: 621.81. IUPAC Name: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. SMILES: Cc1cccc(c1)N(c2ccccc2)c3cc(cc(c3)N(c4ccccc4)c5cccc(C)c5)N(c6ccccc6)c7cccc(C)c7. 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[(3-methylphenyl)phenylamino]benzene, 97% | 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene, 97%. CAS No. 138143-23-4. Molecular formula: C45H39N3. Mole weight: 621.8g/mol. IUPAC Name: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. 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. InChI: 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. | |
| 1,3,5-Tris(4-(2-methylimidazol-1-yl)phenyl)benzene | 1,3,5-Tris(4-(2-methylimidazol-1-yl)phenyl)benzene. | |
| 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. Alternative Names: 1,3,5-Phenyltriboronic acid, tris(pinacol) ester. CAS No. 365564-05-2. Molecular formula: C24H39B3O6. Mole weight: 456.00. Purity: 98%. IUPAC Name: 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. SMILES: 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: 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. | |
| 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. 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. Molecular formula: C30H21N9O3. Mole weight: 555.55. Purity: 97%. IUPAC Name: 4-[4-[3,5-bis[4-(1,2,4-triazol-4-yl)phenoxy]phenoxy]phenyl]-1,2,4-triazole. | |
| 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene | 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene. Alternative Names: 9-[4-[3,5-Bis(4-Carbazol-9-Ylphenyl)Phenyl]Phenyl]Carbazole. CAS No. 160780-82-5. Molecular formula: C60H39N3. Mole weight: 801.99. Purity: 95%+. IUPAC Name: 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole. SMILES: 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: 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. | |
| 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene, ≥98% | 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene, ≥98%. CAS No. 160780-82-5. Molecular formula: C60H39N3. Mole weight: 802g/mol. IUPAC Name: 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole. SMILES: 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: 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. | |
| 1,3,5-Tris(4-aminophenoxy)benzene | 1,3,5-Tris(4-aminophenoxy)benzene can be used as a crosslinking reagent in the preparation of hyperbranched polymers. Alternative Names: 4,4',4''-(Benzene-1,3,5-triyltris(oxy))trianiline; 135TAPOB. Grades: >98.0%(T)(HPLC). CAS No. 102852-92-6. Molecular formula: C24H21N3O3. Mole weight: 399.4. | |
| 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-aminophenoxy)benzene | 1,3,5-Tris(4-aminophenoxy)benzene. Alternative Names: 4,4',4''-[Benzene-1,3,5-triyltris(oxy)]trianiline; 4-[3,5-Bis(4-aminophenoxy)phenoxy]aniline. CAS No. 102852-92-6. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-102852926. Molecular formula: C24H21N3O3. Mole weight: 399.45 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Tris(4-aminophenoxy)benzene(135tapob) | 1,3,5-Tris(4-aminophenoxy)benzene(135tapob). Alternative Names: 1,3,5-TRIS(4-AMINOPHENOXY)BENZENE (135TAPOB);1,3,5-Tris(4-aminophenoxy)benzene;BenzenaMine, 4,4,4-[1,3,5-benzenetriyltris(oxy)]tris-;1,3,5-Tri(4-aminophenoxy)benzene;4,4,4-(Benzene-1,3,5-triyltris(oxy))trianiline. CAS No. 102852-92-6. Product ID: ACM102852926. Molecular formula: C24H21N3O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Tris(4-aminophenyl)benzene | 1,3,5-Tris(4-aminophenyl)benzene. Alternative Names: TAPB; TPBA. CAS No. 118727-34-7. Purity: 93.0%(T)(HPLC). Product ID: ACM-MO-118727347. Molecular formula: C24H21N3. Mole weight: 351.45 g/mol. IUPAC Name: 4-[3,5-bis(4-aminophenyl)phenyl]aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Tris(4-aminophenyl)benzene | 1,3,5-Tris(4-aminophenyl)benzene. Alternative Names: TAPB; Tab; TPB; 3PB. CAS No. 118727-34-7. Molecular formula: C24H21N3. Mole weight: 351.45. Purity: >93.0%(T)(HPLC). IUPAC Name: 4-[3,5-bis(4-aminophenyl)phenyl]aniline. InChI: 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. | |
| 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. Alternative Names: 5''-([1,1'-Biphenyl]-4-yl)-1,1':4',1'':3'',1''':4''',1''''-quinquephenyl. CAS No. 6326-64-3. Molecular formula: C42H30. Mole weight: 534.70. Purity: 95%+. IUPAC Name: 1,3,5-tris(4-phenylphenyl)benzene. SMILES: 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: 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. | |
| 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene | 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene. 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. Molecular formula: C66H57N3O6. Mole weight: 988.20. Purity: 95%+. IUPAC Name: 4-[3,5-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N,N-bis(4-methoxyphenyl)aniline. SMILES: 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: 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. | |
| 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene, ≥95% | 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene, ≥95%. CAS No. 142894-38-0. Molecular formula: C66H57N3O6. Mole weight: 988.2g/mol. IUPAC Name: 4-[3,5-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N,N-bis(4-methoxyphenyl)aniline. SMILES: 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: 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. | |
| 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). 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. Molecular formula: C24H15Br3. Mole weight: 543.09. Purity: >98.0%(HPLC). IUPAC Name: 1,3,5-tris(4-bromophenyl)benzene. SMILES: Brc1ccc(cc1)-c2cc(cc(c2)-c3ccc(Br)cc3)-c4ccc(Br)cc4. InChI: 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. | |
| 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 |
| 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene | 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene is used as a linker molecule for the synthesis of high performance metal-organic framework (MOFs). Alternative Names: TCBPB. CAS No. 911818-75-2. Molecular formula: C45H30O6. Mole weight: 666.72. Purity: 97%. IUPAC Name: 4-[4-[3,5-bis[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]benzoic acid. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C(=O)O)C6=CC=C(C=C6)C7=CC=C(C=C7)C(=O)O. InChI: 1S/C45H30O6/c46-43(47)37-19-13-31(14-20-37)28-1-7-34(8-2-28)40-25-41(35-9-3-29(4-10-35)32-15-21-38(22-16-32)44(48)49)27-42(26-40)36-11-5-30(6-12-36)33-17-23-39(24-18-33)45(50)51/h1-27H,(H,46,47)(H,48,49)(H,50,51). | |
| 1,3,5-Tris(4-carboxyphenyl)benzene | 1,3,5-Tris(4-carboxyphenyl)benzene (H3BTB) is a star-shaped two-dimensional molecule that forms a self-assembled monolayer (SAM) on a variety of substrates. It is a building block for Metal Organic Frameworks (MOFs). It can be used as a tritopic bridging ligand that facilitates the functionalization of polyoxometalate-based metal organic frameworks (MOFs) for potential usage in gas storage, gas separation, and catalysis. Alternative Names: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. Grades: > 98.0 % (HPLC). CAS No. 50446-44-1. Molecular formula: C27H18O6. Mole weight: 438.43. | |
| 1,3,5-Tris(4-carboxyphenyl)benzene | 1,3,5-Tris(4-carboxyphenyl)benzene. Alternative Names: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. CAS No. 50446-44-1. Product ID: ACM-MO-50446441. Molecular formula: C27H18O6. Mole weight: 438.43 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Tris(4-carboxyphenyl)benzene | 1,3,5-Tris(4-carboxyphenyl)benzene (H3BTB) is a star-shaped two-dimensional molecule that forms a self-assembled monolayer (SAM) on a variety of substrates. It is a building block for Metal Organic Frameworks (MOFs). It can be used as a tritopic bridging ligand that facilitates the functionalization of polyoxometalate-based metal organic frameworks (MOFs) for potential usage in gas storage, gas separation, and catalysis. Alternative Names: 4,4',4'',-Benzene-1,3,5-triyl-tris(benzoicacid),H3BTB. CAS No. 50446-44-1. Molecular formula: C27H18O6. Mole weight: 438.44. Purity: >98.0%(HPLC). IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)O)C(=O)O. InChI: InChI=1S/C27H18O6/c28-25(29)19-7-1-16(2-8-19)22-13-23(17-3-9-20(10-4-17)26(30)31)15-24(14-22)18-5-11-21(12-6-18)27(32)33/h1-15H,(H,28,29)(H,30,31)(H,32,33). | |
| 1, 3, 5- tris[4- (carboxyphenyl) oxymethyl] - 2, 4, 6- trimethylbenzene | 1, 3, 5- tris[4- (carboxyphenyl) oxymethyl] - 2, 4, 6- trimethylbenzene. CAS No. 1401343-31-4. | |
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