American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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1,3,5-Tri-O-acetyl-2-deoxy-D-ribose (Major) Quick inquiry Where to buy Suppliers range | 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-bromo-2-deoxy-a-L-arabinofuranose Quick inquiry Where to buy Suppliers range | 1,3,5-Tri-O-benzoyl-2-bromo-2-deoxy-a-L-arabinofuranose is an antiviral catalyst. Its principal usage is in the research of antiviral drugs that can fight viral invasion by interrupting the replication process of viral DNA. copying process of viral DNA. Molecular formula: C26H21BrO7. Mole weight: 525.34. | |
1,3,5-Tri-O-benzoyl-2-deoxy-2-bromo-a-L-arabinofuranose Quick inquiry Where to buy Suppliers range | 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. Molecular formula: C26H21BrO7. Mole weight: 525.35. | |
1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-D-arabinofuranose Quick inquiry Where to buy Suppliers range | 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. 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Grades: ≥95% by HPLC. CAS No. 171721-00-9. Molecular formula: C26H21FO7. Mole weight: 464.44. | |
1,3,5-Tri-O-benzoyl-2-deoxyribofuranose Quick inquiry Where to buy Suppliers range | 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-deoxyribofuranose Quick inquiry Where to buy Suppliers range | 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. CAS No. 145416-96-2. Molecular formula: C26H22O7. Mole weight: 446.45. | |
1,3,5-Tri-O-benzoyl-2-keto-a-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1,3,5-Tri-O-benzoyl-2-keto-a-D-ribofuranose is an intermediate for the production of nucleosides, playing a 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-methyl-D-ribose Quick inquiry Where to buy Suppliers range | 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose. Group: Biobased Products. Alternative Names: (2R,3R,4S)-2-hydroxy-4-methoxypentane-1,3,5-triyl tribenzoate. Grades: 98%. CAS No. 68045-07-8. Product ID: BBC68045078. Molecular formula: C27H24O8. Mole weight: 476.47. IUPAC Name: [(2R,3R,4R)-3,5-dibenzoyloxy-4-methoxyoxolan-2-yl]methyl benzoate. Appearance: Solid. Density: 1.32±0.1 g/ml. SMILES: CO[C@@H]1[C@@H] ([C@H] (OC1OC (=O)C2=CC=CC=C2)COC (=O)C3=CC=CC=C3)OC (=O)C4=CC=CC=C4. | |
1,3,5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-a-D-ribofuranose Quick inquiry Where to buy Suppliers range | 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: [3,5-dibenzoyloxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate; NSC714888; SCHEMBL16271001; DTXSID80912738; NSC-714888; 1, 3, 5-Tri-O-benzoyl-2-O- (trifluoromethanesulfonyl) pentofuranose; alpha-D-ribofuranose,3,5-tribenzoate~ 2-(trifluoromethanesulfonate). CAS No. 97614-41-0. Molecular formula: C27H21F3O10S. Mole weight: 594.51. | |
1,3,5-Tri-O-benzoyl-a-D-ribofuranose Quick inquiry Where to buy Suppliers range | White to off-white powder or crystals. Alternative Names: (2S,3S,4R,5S)-5-((BENZOYLOXY)METHYL)-3-HYDROXYTETRAHYDROFURAN-2,4-DIYL DIBENZOATE. CAS No. 171866-30-1. Molecular Weight: 462.40. Molecular Formula: C26H22O8. | |
1,3,5-Tri-O-benzoyl-a-D-ribofuranose Quick inquiry Where to buy Suppliers range | 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. 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 98+% (HPLC) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Grades: ≥95% by HPLC. CAS No. 314289-48-0. Molecular formula: C26H22O8. Mole weight: 462.45. | |
1,3,5-Tri-O-benzoyl-α-D-ribofuranose Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Grades: ≥97% by HPLC. CAS No. 171866-30-1. Molecular formula: C26H22O8. Mole weight: 462.45. | |
1,3,5-Tri-O-benzoyl-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1,3,5-Tri-O-benzoyl-D-ribofuranose. Group: Biobased Products. Alternative Names: α-D-Ribofuranose, 1,3,5-tribenzoate. Grades: 98%. CAS No. 22224-41-5. Product ID: BBC22224415. Molecular formula: C26H22O8. Mole weight: 462.45. IUPAC Name: [(2R,3S,4R,5R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate. Appearance: Pale brown powder. Density: 1.37±0.1 g/ml. SMILES: C1=CC=C (C=C1)C (=O)OC[C@@H]2[C@H] ([C@H] ([C@H] (O2)OC (=O)C3=CC=CC=C3)O)OC (=O)C4=CC=CC=C4. | |
1,3,5-Trioxane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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,2,4,6-tris(chloromethyl)- Quick inquiry Where to buy Suppliers range | 1,3,5-Trioxane,2,4,6-tris(chloromethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 2, 4, 6-tris(chloromethyl)-s-trioxan; 2, 4, 6-tris(chloromethyl)-s-trioxane; 5-trioxane, 2, 4, 6-tris(chloromethyl)-3; chloroacetaldehydetrimer; chloro-acetaldehydtrimer; Trichloroparaldehyde; trischloromethyltrioxane; 2, 4, 6-TRIS(CHLOROMETHYL)-1, 3, 5-TRIOXANE 98+%. Grades: 96%. CAS No. 1129-52-8. Molecular formula: C6H9Cl3O3. Mole weight: 207.4397. IUPAC Name: 2,4,6-tris(chloromethyl)-1,3,5-trioxane. Exact Mass: 233.96200. EC Number: 214-450-2. Boiling Point: 302.3ºC at 760mmHg. Flash Point: 122.7ºC. Density: 1.33g/cm3. SMILES: C(C1OC(OC(O1)CCl)CCl)Cl. InChIKey: DZPKGHCUNRKJJO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1,3,5-Tripentylbenzene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,3,5-Triphenylbenzene. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. CAS No. 612-71-5. IUPAC Name: 1,3,5-triphenylbenzene. Molecular formula: C24H18. Mole weight: 306.40. Catalog: APS612715. SMILES: c1ccc (cc1)c2cc (cc (c2)c3ccccc3)c4ccccc4. Format: Neat. Shipping: Room Temperature. | |
1,3,5-Triphenylbenzene 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 1,3,5-Triphenylbenzene 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. CAS No. 612-71-5. IUPAC Name: 1,3,5-triphenylbenzene. Molecular formula: C24H18. Mole weight: 306.40. Catalog: APS612715A. SMILES: c1ccc (cc1)c2cc (cc (c2)c3ccccc3)c4ccccc4. Format: Single Solution. Shipping: Room Temperature. | |
1,3,5-Triphenylisocyanurate Quick inquiry Where to buy Suppliers range | 1,3,5-Triphenylisocyanurate. Group: Heterocyclic Organic Compound. Alternative Names: s-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-triphenyl; Triphenyl isocyanurate; 1,3,5-triphenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione; 1,3,5-trisphenyl-1,3,5-triazinane-2,4,6-trione; 1,3,5-triphenylperhydro-1,3,5-triazine-2,4,6-trione; Phenyl isocyanate trimer. Grades: 96%. CAS No. 1785-02-0. Molecular formula: C21H15N3O3. Mole weight: 357.362100 [g/mol]. IUPAC Name: 1,3,5-triphenyl-1,3,5-triazinane-2,4,6-trione. Exact Mass: 357.11100. Boiling Point: 515ºC at 760 mmHg. Flash Point: 229.1ºC. Density: 1.365g/cm3. SMILES: C1=CC=C (C=C1)N2C (=O)N (C (=O)N (C2=O)C3=CC=CC=C3)C4=CC=CC=C4. InChIKey: YEACGXMAEGBJSM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1,3,5-Triphenyltetrazolium formazan Quick inquiry Where to buy Suppliers range | ≥90% (UV). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 531-52-2. Pack Sizes: 10G, 50G. Mole weight: 300.36. EC Number: 208-509-1. Catalog: AP531522. Assay: ≥90% (UV). | |
1,3,5-Triphenyltrimethylcyclotrisiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. 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. Grades: 95%+. CAS No. 546-45-2. Molecular formula: C21H24O3Si3. Mole weight: 408.67. IUPAC Name: 2,4,6-trimethyl-2,4,6-triphenyl-1,3,5,2,4,6-trioxatrisilinane. Exact Mass: 408.10300. EC Number: 208-900-7. Boiling Point: 160-90ºC 5mm,402.3ºC at 760 mmHg. Flash Point: 163.2ºC. Density: 1.102 g/mL at 20ºC(lit.). SMILES: C[Si]1 (O[Si] (O[Si] (O1) (C)C2=CC=CC=C2) (C)C3=CC=CC=C3)C4=CC=CC=C4. InChIKey: HAURRGANAANPSQ-UHFFFAOYSA-N. Safty Description: 24/25-36/37/39. | |
1,3,5-tri(prop-1-yn-1-yl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-tri(prop-1-yn-1-yl)benzene. Group: COFs Linkers. Grades: 98%. CAS No. 1100393-59-6. Product ID: ACM1100393596. Molecular formula: C15H12. Mole weight: 192.2558. | |
1,3,5-Tri(p-tolyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tri(p-tolyl)benzene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 50446-43-0. IUPAC Name: 1,3,5-tris(4-methylphenyl)benzene. Molecular Weight: 348.5g/mol. Molecular Formula: C27H24. 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. InChIKey: XMGRUKCVUYLTKU-UHFFFAOYSA-N. | |
1,3,5-Tris[(1H-imidazol-1-yl)methyl]benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris[(1H-imidazol-1-yl)methyl]benzene. Group: Nitrogenated Organic Linkers. Grades: >95.0%(T)(HPLC). CAS No. 147951-02-8. Product ID: ACM147951028-2. Molecular formula: C18H18N6. Mole weight: 318.38. Appearance: White to Light yellow powder to crystal. Melting Point: 185 °C. Storage: Store under inert gas. InChI: InChI=1S/C18H18N6/c1-4-22(13-19-1)10-16-7-17(11-23-5-2-20-14-23)9-18(8-16)12-24-6-3-21-15-24/h1-9,13-15H,10-12H2. InChIKey: FWCAOVHHIHUHLD-UHFFFAOYSA-N. | |
1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene. Group: Electron Transport Materials (ETM). Alternative Names: 2,2',2''-(1,3,5-Benzenetriyl)tris(1-phenyl-1H-benzimidazole);TPBi. CAS No. 192198-85-9. IUPAC Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. Molecular Weight: C45H30N6. Molecular Formula: 654.78. 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. Purity: >98.0%(T)(HPLC). | |
1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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& Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene&. Group: Organic & Printed Electronics. Alternative Names: 1,3,5-Tris(2-(9-ethylcabazol-3-yl)ethylene)benzene,TECEB;1,3,5-Tris[2-(9-ethylcarbazyl-3)ethylene]benzene. Grades: 96%. CAS No. 848311-04-6. Molecular formula: C54H45N3. Mole weight: 735.971. IUPAC Name: 3-[(E)-2-[3,5-bis[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]-9-ethylcarbazole. Exact Mass: 735.36100. 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. InChIKey: JWTJCIYHZFCEPU-IKVQWSBMSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene)benzene. Group: OLED and PLED Materials. CAS No. 848311-04-6. Molecular Formula: 735.96. | |
1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene)benzene. Group: Phosphorescent Host Materials. Alternative Names: 1,3,5-Tris(2-(9-ethylcabazol-3-yl)ethylene)benzene,TECEB. CAS No. 848311-04-6. Molecular Formula: 735.96. SMILES: CCn1c2ccccc2c3cc (\C=C\c4cc (\C=C\c5ccc6n (CC)c7ccccc7c6c5)cc (\C=C\c8ccc9n (CC)c%10ccccc%10c9c8)c4)ccc13. | |
1,3,5-Tris(2-benzimidazolyl)?benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(2-benzimidazolyl)?benzene. Group: Imidazole MOFs linkers. Alternative Names: H3TBimB; 2,2',2''-(1,3,5-Benzenetriyl)tris[1H-benzimidazole]?. CAS No. 351437-96-2. Molecular Weight: 426.47. Molecular Formula: C27H18N6. | |
1,3,5-Tris(2-carboxyvinyl)?benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(2-carboxyvinyl)?benzene. Group: 3d-Carboxylic MOFs linkers. Alternative Names: 3,3',3''-(1,3,5-benzenetriyl)tris-2-Propenoic acid; BTAC ; H3BTAC. CAS No. 41009-88-5. Molecular Weight: 288.25. Molecular Formula: C15H12O6. Purity: 95%. | |
1,3,5-Tris(2-hydroxyethyl)cyanuric acid Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(2-hydroxyethyl)cyanuric acid. Group: Polymer/Macromolecule. Alternative Names: 1,3,5-TRIS(2-HYDROXYETHYL)-1,3,5-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE;1,3,5-TRIS(2-HYDROXYETHYL) 1,3,5-TRIAZINE-2,4,6(1H,3H,6H)TRIONE;1,3,5-TRIS(2-HYDROXYETHYL)CYANURIC ACID;1,3,5-TRIS(2-HYDROXYETHYL)-HEXAHYDRO-S-TRIAZINE-2,4,6-TRIONE;1,3,5-TRIS(2-HYDROXYETHYL. CAS No. 839-90-7. Molecular formula: C9H15N3O6. Mole weight: 261.23. | |
1,3,5-Tris(2-Hydroxyethyl)Isocyanurate Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(2-hydroxyethyl)isocyanurate (THEIC) is a triazine derivative with three nitrogen atoms in its structure. It can be used as a stabilizer and can be a useful material in applications that require flame-retardancy and water durability. Uses: THEIC can be used to functionalize graphene magnetic nanoparticles to form a catalyst that facilitates the synthesis of benzimidazole compounds. It may also be used in the synthesis of hyperbranched epoxy resin by UV-initiated thiolene click reaction, which finds potential in the fabrication of insulating materials. Group: Heterocyclic-1 Ring. Alternative Names: 1,3,5-Tris(2-hydroxyethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. CAS No. 839-90-7. Molecular Weight: 261.23. SMILES: OCCN1C(=O)N(CCO)C(=O)N(CCO)C1=O. Flash Point: 97%. | |
1,3,5-Tris(2-methoxy-2-propyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(2-methoxy-2-propyl)benzene (CAS# 109888-72-4 ) is a useful research chemical. Synonyms: 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(2-methoxy-2-propyl)benzene Quick inquiry Where to buy Suppliers range | 109888-72-4, 1,3,5-Tris(2-methoxypropan-2-yl)benzene, 1,3,5-TRIS(2-METHOXY-2-PROPYL)BENZENE, Benzene,1,3,5-tris(1-methoxy-1-methylethyl)-, Benzene, 1,3,5-tris(1-methoxy-1-methylethyl)-, SCHEMBL45192, DTXSID80622244, AMY18879, 1,3,5-tri(2-methoxy-2-propyl)benzene, FT-0747015, 1,3,5-tris(1-methoxy-1-methylethyl)benzene. | |
1,3,5-Tris(2-methoxy-2-propyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(2-methoxy-2-propyl)benzene. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,5-TRIS(2-METHOXY-2-PROPYL)BENZENE. Grades: 96%. CAS No. 109888-72-4. Product ID: ACM109888724. Molecular formula: C18H30O3. Mole weight: 294.429. IUPAC Name: 1,3,5-tris(2-methoxypropan-2-yl)benzene. Boiling Point: 289.3ºC at 760mmHg. Flash Point: 111.2ºC. Density: 0.954g/cm³. | |
1,3,5-Tris(2-methyl-1H-imidazol-1-yl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(2-methyl-1H-imidazol-1-yl)benzene. Group: Imidazole MOFs linkers. Alternative Names: 1,1',1''-(1,3,5-Benzenetriyl)tris[2-methyl-1H]-Imidazole. CAS No. 2378781-91-8. Molecular Weight: 318.38. Molecular Formula: C18H18N6. Purity: 95%. | |
1, 3, 5-Tris- [3- (3, 5-Dimethylphenoxy) -2-hydroxypropyl] isocyanurate Quick inquiry Where to buy Suppliers range | 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(3,5-di(4-carboxy-phenyl-1-yl)phenyl-1-yl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-tris(3,5-di(4-carboxy-phenyl-1-yl)phenyl-1-yl)benzene. Group: MOF Chemicals. Alternative Names: [1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl]-4,4''''-dicarboxylic acid, 5',5'''-bis(4-carboxyphenyl)-5''-(4,4''-dicarboxy[1,1':3',1''-terphenyl]-5'-yl)-. Grades: 95%. CAS No. 1331745-95-9. Product ID: ACM1331745959. Molecular formula: C66H42O12. Mole weight: 1027.03. | |
1,3,5-Tris(3,5-dibromophenyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(3,5-dibromophenyl)benzene. Group: Small Molecule Semiconductor Building Blocks; Dendrimer Building Blocks; Semiconductor Blocks. CAS No. 29102-67-8. IUPAC Name: 1,3,5-tris(3,5-dibromophenyl)benzene. Molecular Weight: 779.8g/mol. Molecular Formula: C24H12Br6. 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. InChIKey: VBMGLVNBADCRDN-UHFFFAOYSA-N. | |
1,?3,?5-?tris(3,?5-?dicarboxylate-?p-?biphenylene)?benzene Quick inquiry Where to buy Suppliers range | 1,?3,?5-tris(3,?5-dicarboxylate-p-biphenylene)?benzene. CAS No. 1333127-74-4. Product ID: ACM1333127744. | |
1,3,5-Tris-[3,5-(dicarboxy)phenoxymethyl]benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris-[3,5-(dicarboxy)phenoxymethyl]benzene. Group: Multi-Carboxylic MOFs linkers. Alternative Names: 5, 5', 5''-[1, 3, 5-Benzenetriyltris (methyleneoxy)]tris[1, 3-benzenedicarboxylic acid]. CAS No. 98036-00-1. Molecular Weight: 660.53. Molecular Formula: C33H24O15. Purity: 98%. | |
1,3,5-Tris(3-bromophenyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(3-bromophenyl)benzene. Group: Bromine Series. Alternative Names: 1,3,5-TRIS(3-BROMOPHENYL)BENZENE;1,3,5-tri-(3-bromophenyl)benzene. Grades: 97%. CAS No. 96761-85-2. Molecular formula: C24H15Br3. Mole weight: 543.09. | |
1,3,5-Tris[3-(dimethylamino)propyl]hexahydro-1,3,5-triazine Quick inquiry Where to buy Suppliers range | Colorless to light yellow transparent viscous liquid. Alternative Names: 3,3',3''-(1,3,5-triazinane-1,3,5-triyl)tris(n,n-dimethylpropan-1-amine). CAS No. 15875-13-5. Molecular Weight: 342.57. Molecular Formula: C18H42N6. | |
1,3,5-Tris(3-(dimethylamino)propyl)-s-hexahydrotriazine Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(3-(dimethylamino)propyl)-s-hexahydrotriazine. Uses: Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor. CAS No. 15875-13-5. Product ID: ACM15875135-1. Molecular formula: C18H42N6. Mole weight: 342.57. | |
1,3,5-tris(3-fluoro-4-formylphenyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-tris(3-fluoro-4-formylphenyl)benzene. Group: COFs Linkers. Grades: 98%. CAS No. 2088007-04-7. Product ID: ACM2088007047. Molecular formula: C27H15F3O3. Mole weight: 444.4014. Appearance: Light yellow powder. | |
1,3,5-Tris(3-formylphenyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(3-formylphenyl)benzene. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,5-TRIS(3-FORMYLPHENYL)BENZENE, 883846-73-9, CTK3E6727, AG-H-56102, 1,3,5-Tris(3-formylphenyl)benzene;1,4-Di-(3-benzaldehydyl)-naphthalene;3,3AA inverted exclamation markAA AA inverted exclamation markAA -m-Terphenyldicarboxaldehyde. Grades: 96%. CAS No. 883846-73-9. Molecular formula: C27H18O3. Mole weight: 390.4. IUPAC Name: 3-[3,5-bis(3-formylphenyl)phenyl]benzaldehyde. Exact Mass: 390.12600. InChIKey: JKEVWAQYDZUIMU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1 3 5-Tris((3-methylphenyl)phenylamino)& Quick inquiry Where to buy Suppliers range | 1 3 5-Tris((3-methylphenyl)phenylamino)&. Group: Organic & Printed Electronics. 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. Grades: 96%. CAS No. 138143-23-4. Molecular formula: C45H39N3. Mole weight: 621.824. IUPAC Name: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Exact Mass: 621.31400. Boiling Point: 753.1ºC at 760 mmHg. Melting Point: 183-185ºC. Flash Point: 412.6ºC. Density: 1.169. 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. InChIKey: HKDGIZZHRDSLHF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-36. Hazard statements: Xi. | |
1,3,5-Tris[(3-methylphenyl)phenylamino]benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 138143-23-4. IUPAC Name: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Molecular Weight: 621.8g/mol. Molecular Formula: C45H39N3. 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. InChIKey: HKDGIZZHRDSLHF-UHFFFAOYSA-N. | |
1,3,5-Tris[(3-methylphenyl)phenylamino]benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene. Group: Hole Transport Materials. CAS No. 138143-23-4. IUPAC Name: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Molecular Weight: C45H39N3. Molecular Formula: 621.81. SMILES: Cc1cccc (c1)N (c2ccccc2)c3cc (cc (c3)N (c4ccccc4)c5cccc (C)c5)N (c6ccccc6)c7cccc (C)c7. | |
1,3,5-Tris[(3-methylphenyl)phenylamino]benzene Quick inquiry Where to buy Suppliers range | 97%. Group: OLED and PLED Materials. CAS No. 138143-23-4. Molecular Formula: 621.81. Purity: 97%. | |
1,3,5-Tris[(3-methylphenyl)phenylamino]benzene, 97% Quick inquiry Where to buy Suppliers range | 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene, 97%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 138143-23-4. IUPAC Name: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Molecular Weight: 621.8g/mol. Molecular Formula: C45H39N3. 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. InChIKey: HKDGIZZHRDSLHF-UHFFFAOYSA-N. | |
1,3,5-tris(3?-tert-butyl-4?-hydroxy-5?-formylphenyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-tris(3?-tert-butyl-4?-hydroxy-5?-formylphenyl)benzene. Group: COFs Linkers. Alternative Names: TBHFPB; TTHB. Grades: 95%. CAS No. 1809653-01-7. Product ID: ACM1809653017. Molecular formula: C39H42O6. Mole weight: 606.74718. | |
1,3,5-Tris(4-(2-methylimidazol-1-yl)phenyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(4-(2-methylimidazol-1-yl)phenyl)benzene. Product ID: ACMA00021180. Appearance: yellow-green powder. | |
1, 3, 5-Tris (4- (3, 5-dicarboxyphenylethynyl) phenyl) benzene Quick inquiry Where to buy Suppliers range | 1, 3, 5-Tris (4- (3, 5-dicarboxyphenylethynyl) phenyl) benzene. Group: Multi-Carboxylic MOFs linkers. Alternative Names: 5- [2- [4- [3, 5-Bis [4- [2- (3, 5-dicarboxyphenyl) ethynyl] phenyl] phenyl] phenyl] ethynyl] benzene-1, 3-dicarboxylic acid; 5, 5', 5''-[1, 3, 5-Benzenetriyltris[ (4, 1-phenylene) ethynylene]]trisisophthalic acid. CAS No. 1219980-38-7. Molecular Weight: 870.81. Molecular Formula: C54H30O12. Purity: 95%+. | |
1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene Quick inquiry Where to buy Suppliers range | White crystal. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 1,3,5-Phenyltriboronic acid, tris(pinacol) ester. CAS No. 365564-05-2. 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. Molecular Weight: 456g/mol. Molecular Formula: C24H39B3O6. 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. InChIKey: VKOLBYNBPONPAE-UHFFFAOYSA-N. Melting Point: 286-287 °C. Purity: 98%. | |
1,3,5-tris(4-(4H-1,2,4-triazol-4-yl)phenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-tris(4-(4H-1,2,4-triazol-4-yl)phenoxy)benzene. Group: MOF Chemicals. Grades: 97%. CAS No. 1680199-77-2. Product ID: ACM1680199772. Molecular formula: C30H21N9O3. Mole weight: 555.55. |