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| Product | Description | |
|---|---|---|
| 1, 3, 5- tris(p- imidazolylphenyl) benzene | 1, 3, 5- tris(p- imidazolylphenyl) benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: TIPB. CAS No. 1386857-85-7. Molecular formula: 504.58. Mole weight: C33H24N6. 95%. |  |
| 1,3,5-tris(pyridin-4- ylethynyl) benzene | 1,3,5-tris(pyridin-4- ylethynyl) benzene. Group: Mof&cof-ligand. Molecular formula: 628.76238. Mole weight: C45H32N4. | |
| 1,3,5-tris(pyridin-4-ylethynyl)benzene | 1,3,5-tris(pyridin-4-ylethynyl)benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 168289-78-9. Product ID: 4-[2-[3,5-bis(2-pyridin-4-ylethynyl)phenyl]ethynyl]pyridine. Molecular formula: 381.4g/mol. Mole weight: C27H15N3. InChI=1S/C27H15N3/c1 (22-7-13-28-14-8-22) 4-25-19-26 (5-2-23-9-15-29-16-10-23) 21-27 (20-25) 6-3-24-11-17-30-18-12-24/h7-21H. BBEZONFKGMUPNJ-UHFFFAOYSA-N. | |
| 1,3,5-Tris(pyridin-4-ylmethoxy)benzene | 1,3,5-Tris(pyridin-4-ylmethoxy)benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: 4, 4', 4''-[1, 3, 5-Benzenetriyltris (oxymethylene)]tris[pyridine]. CAS No. 915002-24-3. Product ID: 4-[[3,5-bis(pyridin-4-ylmethoxy)phenoxy]methyl]pyridine. Molecular formula: 399.44. Mole weight: C24H21N3O3. InChI=1S/C24H21N3O3/c1-7-25-8-2-19 (1) 16-28-22-13-23 (29-17-20-3-9-26-10-4-20) 15-24 (14-22) 30-18-21-5-11-27-12-6-21/h1-15H, 16-18H2. AZJQBTTWDUFHBN-UHFFFAOYSA-N. 95%+. | |
| 1, 3, 5-Tris (trifluoromethyl) benzene | 1, 3, 5-Tris (trifluoromethyl) benzene. Group: Biochemicals. Alternative Names: 1, 3, 5-tris (trifluoromethyl) benzene; α, α, α, α', α', α', α'', α'', α''-Nonafluoromesitylene. Grades: Highly Purified. CAS No. 729-81-7. Pack Sizes: 1g. Molecular Formula: C9H3F9, Molecular Weight: 282.11. US Biological Life Sciences. |  Worldwide |
| 1,3,5-Tris(trifluoromethyl)benzene | 1,3,5-Tris(trifluoromethyl)benzene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 729-81-7. Molecular formula: C7H6FI. Mole weight: 282.11. Product ID: ACM729817. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3,5-Tris(trifluoromethyl)benzene | 1,3,5-Tris(trifluoromethyl)benzene. CAS No: 729-81-7 |  Sarchem Laboratories New Jersey NJ |
| 1,3,5-Tris(trimethylsilyl)benzene | 1,3,5-Tris(trimethylsilyl)benzene. Group: Small molecule semiconductor building blocks. CAS No. 5624-60-2. Product ID: [3, 5-bis (trimethylsilyl) phenyl]-trimethylsilane. Molecular formula: 294.66000000000003. Mole weight: C15H30Si3. C[Si] (C) (C)C1=CC (=CC (=C1)[Si] (C) (C)C)[Si] (C) (C)C. InChI=1S/C15H30Si3/c1-16(2, 3)13-10-14(17(4, 5)6)12-15(11-13)18(7, 8)9/h10-12H, 1-9H3. ALVFOQHWIKQDKY-UHFFFAOYSA-N. >95.0%(GC). | |
| 1,3,5-Tri-tert-butylbenzene | Crystalline powder, 98%. CAS No. 1460-02-2. Pack Sizes: 25g, 100g. Product ID: FR-0757. M.P. 69-70, B.P. 128-130/18 mm. Mole weight: 246.44. |  Frinton Laboratories |
| 1,3,5-Trithiane | 1,3,5-Trithiane. Group: Biochemicals. Alternative Names: s-Trithiane; 1,3,5-Trithiacyclohexane; NSC 1937; Thioform; Thioformaldehyde Trimer; Trimethylene Trisulfide; Trithioformaldehyde. Grades: Highly Purified. CAS No. 291-21-4. Pack Sizes: 1g. Molecular Formula: C3H6S3, Molecular Weight: 138.27. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trithiane | Solid. Group: other glass and ceramic materials. CAS No. 291-21-4. Product ID: 1,3,5-trithiane. Molecular formula: 138.27. Mole weight: C3< / sub>H6< / sub>S3< / sub>. C1SCSCS1. InChI=1S / C3H6S3 / c1-4-2-6-3-5-1 / h1-3H2. LORRLQMLLQLPSJ-UHFFFAOYSA-N. 96%. | |
| 1,3,5-Trithiane-2,4,6-tricarboxylic acid | 1,3,5-Trithiane-2,4,6-tricarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Trithiane-2,4,6-tricarboxylic acid, AG-G-67166, 68928-51-8, EINECS 273-020-2, AC1Q5UIL, AC1L3A5J, CTK2F3925, KST-1B7898, AR-1B6378, 2,4,6-Tricarboxy-1,3,5-trithiane, 1,3,5-Trithiane-2,4,6-tricarboxylicacid. Product Category: Heterocyclic Organic Compound. CAS No. 68928-51-8. Molecular formula: C6H6O6S3. Mole weight: 270.303240 [g/mol]. Purity: 0.96. IUPACName: 1,3,5-trithiane-2,4,6-tricarboxylic acid. Canonical SMILES: C1(SC(SC(S1)C(=O)O)C(=O)O)C(=O)O. Density: 1.908g/cm³. ECNumber: 273-020-2. Product ID: ACM68928518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tri(thiophen-2-yl)benzene | 1,3,5-Tri(thiophen-2-yl)benzene. Group: Synthetic tools and reagents. Alternative Names: 1,3,5-tri(thiophen-2-yl)benzene; 1,3,5-Tri(2-thienyl)benzene; 1,3,5-Tris(2-thienyl)benzene. CAS No. 15509-95-2. Product ID: 2-(3,5-dithiophen-2-ylphenyl)thiophene. Molecular formula: 324.48288. Mole weight: C18< / sub>H12< / sub>S3< / sub>. C1=CSC (=C1)C2=CC (=CC (=C2)C3=CC=CS3)C4=CC=CS4. UBHPRZXDFVCNHZ-UHFFFAOYSA-N. 96%. | |
| 1,3,5-Trivinyl-1,1,3,5,5-Pentamethyltrisiloxane | 1,3,5-Trivinyl-1,1,3,5,5-Pentamethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 216-220-7; Trisiloxane,1,3,5-triethenyl-1,1,3,5,5-pentamethyl; 1,1,3,5,5-Pentamethyl-1,3,5-trivinyltrisiloxane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 1529-65-3. Molecular formula: C11H24O2Si3. Mole weight: 272.57 g/mol. Purity: 95%+. IUPACName: ethenyl-bis[[ethenyl(dimethyl)silyl]oxy]-methylsilane. Canonical SMILES: C[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C)C=C. Density: 0.864 g/mL. ECNumber: 216-220-7. Product ID: ACM1529653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisilazane | 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisilazane. Group: Salt. Alternative Names: EINECS 226-848-3, CID79644, 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisilazane, T2556, 5505-72-6. CAS No. 5505-72-6. Pack Sizes: 10 g; 100 g. Product ID: 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane. Molecular formula: 255.54 g/mol. Mole weight: C9H21N3Si3. C[Si]1 (N[Si] (N[Si] (N1) (C)C=C) (C)C=C)C=C. RFSBGZWBVNPVNN-UHFFFAOYSA-N. 95%+. | |
| 1, 3, 5-Trivinyl-1, 3, 5-tri methyl cyclotrisiloxane | 1, 3, 5-Trivinyl-1, 3, 5-tri methyl cyclotrisiloxane. Group: Biochemicals. Grades: Highly Purified. CAS No. 3901-77-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisiloxane | 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisiloxane. Group: Monomers. Alternative Names: Cyclosiloxanes, Me vinyl, Methylvinylsiloxane cyclic trimer, NSC242021, CID77507, EINECS 223-458-5, NSC 242021, Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-trivinyl-, Cyclotrisiloxane, 2,4,6-triethenyl-2,4,6-trimethyl-, AI3-62964, 1,3,5-Trimethyl-1,3,5-trivinylcyclotrisiloxane, 1,3,5-Trivinyl-1,3,5-trimethylcyclotrisiloxane, 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisiloxane, 3901-77-7, 103202-55-7, 68082-23-5. CAS No. 3901-77-7. Pack Sizes: 10 g; 100 g. Product ID: 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane. Molecular formula: 258.5 g/mol. Mole weight: C9H18O3Si3. C[Si]1 (O[Si] (O[Si] (O1) (C)C=C) (C)C=C)C=C. BVTLTBONLZSBJC-UHFFFAOYSA-N. 95%+. | |
| 1,3,6,7-Tetrachlorodibenzofuran | 1,3,6,7-Tetrachlorodibenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,6,7-TETRACHLORODIBENZOFURAN;1,3,6,7-TCDF. Product Category: Heterocyclic Organic Compound. CAS No. 57117-36-9. Molecular formula: C12H4Cl4O. Mole weight: 305.97. Product ID: ACM57117369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,6,8(2H,7H)-Tetraone, 2, 7-dicyclohexylbenzo[lmn][3, 8]phenanthroline | 1,3,6,8(2H,7H)-Tetraone, 2, 7-dicyclohexylbenzo[lmn][3, 8]phenanthroline (NDI-cy6) is a naphthalene-diimide based polymeric semiconducting material. It forms an n-type conductive layer that facilitates the conjugating system with electron mobility of 12 cm2 V-1s-1. Uses: Ndi-cy6 can be used as an electron transporting layer for the development of organic electronic devices which include organic field effect transistors (ofets) and thin film transistors (tfts). Group: Organic field effect transistor (ofet) materials. CAS No. 173409-43-3. Pack Sizes: 1 g in glass bottle. Molecular formula: 430.5. O=C1N (C2CCCCC2)C (=O)c3ccc4C (=O)N (C5CCCCC5)C (=O)c6ccc1c3c46. 1S / C26H26N2O4 / c29-23-17-11-13-19-22-20 (26 (32) 28 (25 (19) 31) 16-9-5-2-6-10-16) 14-12-18 (21 (17) 22) 24 (30) 27 (23) 15-7-3-1-4-8-15 / h11-16H, 1-10H2, XWDVNWORIROXKG-UHFFFAOYSA-N. XWDVNWORIROXKG-UHFFFAOYSA-N. | |
| 1,3,6,8(2H,7H)-Tetraone, 2,7-dicyclohexylbenzo[lmn][3,8]phenanthroline | 98%. Group: Organic field effect transistor (ofet) materials. |  |
| 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C16H6Na4O12S4. CAS No. 59572-10-0. Prepack ID 90028647-25g. Molecular Weight 610.43. See USA prepack pricing. |  |
| 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt | 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrasodium 1,3,6,8-pyrenetetrasulfote , 4-PSA , PTSA , Trasar 23299. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 59572-10-0. Molecular formula: C16H64O12S4·xH2O. Mole weight: 610.43. Purity: 98%+. Product ID: ACM59572100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,6,8-Pyrenetetrasulfonic Acid Tetrasodium Salt | 1,3,6,8-Pyrenetetrasulfonic Acid Tetrasodium Salt is a fluorescent probe and pH indicator. It can be used in technical or engineered material use for easily accessible conjugated pyrene sulfonates as cathode interfacial materials for polymer solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 59572-10-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H10O12S4; 4Na, Molecular Weight: 522.5042299. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-PYRENETETRASULFONIC ACID TETRASODIUM SALT | 1,3,6,8-PYRENETETRASULFONIC ACID TETRASODIUM SALT (CAS# 59572-10-0 ) is a useful research chemical. Synonyms: PYRENE-1,3,6,8-TETRASULFONIC ACID TETRA SODIUM SALT; PYRENE-1,3,6,8-TETRASULFONIC ACID TETRASODIUM SALT HYDRATE; 1,3,6,8-PYRENETETRASULFONIC ACID TETRASODIUM SALT; 1,3,6,8-pyrenetetrasulfonic acid; 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt hydrate; te. Grades: 98 %. CAS No. 59572-10-0. Molecular formula: C16H6Na4O12S4. Mole weight: 610.43. |  |
| 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt hydrate | suitable for fluorescence, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1,3,6,8-Tetra(4'-carboxyphenyl)pyrene | 1,3,6,8-Tetra(4'-carboxyphenyl)pyrene is a synthetic compound used in the synthesis of metal organic frameworks such as NU-1000. Group: Biochemicals. Grades: Highly Purified. CAS No. 933047-52-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C44H26O8. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetrabromocarbazole | 1,3,6,8-Tetrabromocarbazole. Group: Biochemicals. Alternative Names: 1,3,6,8-Tetrabromo-9H-carbazole. Grades: Highly Purified. CAS No. 55119-09-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H5Br4N. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetrabromocarbazole | 1,3,6,8-Tetrabromocarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1,3,6,8-Tetrabromo-. CAS No. 55119-09-0. Product ID: 1,3,6,8-tetrabromo-9H-carbazole. Molecular formula: 482.79g/mol. Mole weight: C12H5Br4N. C1=C (C=C (C2=C1C3=C (N2)C (=CC (=C3)Br)Br)Br)Br. InChI=1S/C12H5Br4N/c13-5-1-7-8-2-6 (14)4-10 (16)12 (8)17-11 (7)9 (15)3-5/h1-4, 17H. FNHISDQCWYSMTO-UHFFFAOYSA-N. | |
| 1,3,6,8-Tetrabromopyrene | 1,3,6,8-Tetrabromopyrene. Uses: Synthetic building block for the creation of blue to green oled emitters. Group: Small molecule semiconductor building blockselectroluminescence materials synthetic tools and reagents semiconductor blocks. Alternative Names: Pyrene, 1,3,6,8-tetrabromo-. CAS No. 128-63-2. Pack Sizes: 5 g in glass bottle. Product ID: 1,3,6,8-tetrabromopyrene. Molecular formula: 517.80. Mole weight: C16H6Br4. Brc1cc (Br)c2ccc3c (Br)cc (Br)c4ccc1c2c34. 1S/C16H6Br4/c17-11-5-13 (19)9-3-4-10-14 (20)6-12 (18)8-2-1-7 (11)15 (9)16 (8)10/h1-6H. ZKBKRTZIYOKNRG-UHFFFAOYSA-N. 95%. | |
| 1,3,6,8-Tetrabromopyrene | 1,3,6,8-Tetrabromopyrene is used as a reactant in the synthesis of pyrene-centered starburst oligofluorenes which display good film forming ability and sky blue fluroescence and used in electroluminescent devices. Group: Biochemicals. Grades: Highly Purified. CAS No. 128-63-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H6Br4. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetrabromopyrene | 97%. Group: Synthetic tools and reagents. | |
| 1,3,6,8-Tetrachloro-2,7-dinitro-dibenzo[1,4]dioxin | 1,3,6,8-Tetrachloro-2,7-dinitro-dibenzo[1,4]dioxin is an intermediate in the synthesis of 1, 2, 3, 6, 7, 8-Hexachloro dibenzodioxin which is a toxic polychlorinated dibenzo-p-dioxin detected in domestic meat and poultry. Group: Biochemicals. Grades: Highly Purified. CAS No. 89422-73-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H2Cl4N2O6. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetrachlorobenzo-p-dioxin | 1,3,6,8-Tetrachlorobenzo-p-dioxin is an intermediate in the synthesis of 1, 2, 3, 6, 7, 8-Hexachloro dibenzodioxin which is a toxic polychlorinated dibenzo-p-dioxin detected in domestic meat and poultry. Group: Biochemicals. Grades: Highly Purified. CAS No. 33423-92-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H4Cl4O2. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetraethynyl-9H-carbazole | 1,3,6,8-Tetraethynyl-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Carbazole, 1,3,6,8-tetraethynyl-. Product Category: Other Monomers. CAS No. 2415951-75-4. Molecular formula: C20H9N. Mole weight: 263.29 g/mol. Purity: 0.98. Product ID: ACM-MO-2415951754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,6,8-tetrahydroxynaphthalene synthase | Isolated from the fungus Colletotrichum lagenarium, and the bacteria Streptomyces coelicolor and Streptomyces peucetius. It only uses malonyl-CoA, without invovement of acetyl-CoA. Group: Enzymes. Synonyms: PKS1; THNS; SCO1206; RppA. Enzyme Commission Number: EC 2.3.1.233. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2181; 1,3,6,8-tetrahydroxynaphthalene synthase; EC 2.3.1.233; PKS1; THNS; SCO1206; RppA. Cat No: EXWM-2181. |  |
| 1,3,6,8-Tetrakis(4-aminophenyl)pyrene | Tetrakis(4-aminophenyl)pyrene. CAS No. 1610471-69-6. Categories: 4,4',4'',4'''-(pyrene-1,3,6,8-tetrayl)tetraaniline. |  Pennsylvania PA |
| 1,3,6,8-Tetrakis(4-formylphenyl)pyrene | 1,3,6,8-Tetrakis(4-formylphenyl)pyrene. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. CAS No. 1415238-25-3. Molecular formula: 441.39. Mole weight: C24H15N3O6. | |
| 1,3,6,8-Tetramethyl-9H-carbazole | 1,3,6,8-Tetramethyl-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 6558-85-6. Product ID: 1,3,6,8-tetramethyl-9H-carbazole. Molecular formula: 223.31g/mol. Mole weight: C16H17N. CC1=CC (=C2C (=C1)C3=CC (=CC (=C3N2)C)C)C. InChI=1S/C16H17N/c1-9-5-11 (3)15-13 (7-9)14-8-10 (2)6-12 (4)16 (14)17-15/h5-8, 17H, 1-4H3. KBGPFZUZKTUOII-UHFFFAOYSA-N. | |
| 1,3,6,8-Tetraphenylpyrene | 1,3,6,8-Tetraphenylpyrene. Group: Carbon nano materials organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials. Alternative Names: 1,3,6,8-TETRAPHENYLPYRENE. CAS No. 13638-82-9. Product ID: 1,3,6,8-tetraphenylpyrene. Molecular formula: 506.63. Mole weight: C40H26. C1=CC=C (C=C1) C2=CC (=C3C=CC4=C (C=C (C5=C4C3=C2C=C5) C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8. InChI=1S/C40H26/c1-5-13-27 (14-6-1)35-25-36 (28-15-7-2-8-16-28)32-23-24-34-38 (30-19-11-4-12-20-30)26-37 (29-17-9-3-10-18-29)33-22-21-31 (35)39 (32)40 (33)34/h1-26H. SIJHJHYRYHIWFW-UHFFFAOYSA-N. 97%. | |
| 1,3,6,8-Tetra(pyridin-4-yl)pyrene | 1,3,6,8-Tetra(pyridin-4-yl)pyrene. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: 4-[3,6,8-Tris(pyridin-4-yl)pyren-1-yl]pyridine. CAS No. 1402429-80-4. Product ID: 4-(3,6,8-tripyridin-4-ylpyren-1-yl)pyridine. Molecular formula: 510.59. Mole weight: C36H22N4. InChI=1S/C36H22N4/c1-2-28-32 (24-7-15-38-16-8-24)22-34 (26-11-19-40-20-12-26)30-4-3-29-33 (25-9-17-39-18-10-25)21-31 (23-5-13-37-14-6-23)27 (1)35 (29)36 (28)30/h1-22H. LKYWKMLWYLQWJF-UHFFFAOYSA-N. 97%. | |
| 1,3,6,8-Tetra-tert-butylcarbazole | 1,3,6,8-Tetra-tert-butylcarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 34601-54-2. Product ID: 1,3,6,8-tetratert-butyl-9H-carbazole. Molecular formula: 391.6g/mol. Mole weight: C28H41N. CC (C) (C)C1=CC2=C (C (=C1)C (C) (C)C)NC3=C2C=C (C=C3C (C) (C)C)C (C) (C)C. InChI=1S/C28H41N/c1-25(2, 3)17-13-19-20-14-18(26(4, 5)6)16-22(28(10, 11)12)24(20)29-23(19)21(15-17)27(7, 8)9/h13-16, 29H, 1-12H3. OVSGNPWPCZRNKI-UHFFFAOYSA-N. | |
| 1-(3,6-Dihydroxy-2,4-dimethoxyphenyl)ethanone | 1-(3,6-Dihydroxy-2,4-dimethoxyphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,6-DIHYDROXY-2,4-DIMETHOXYPHENYL)ETHANONE;3,6-DIHYDROXY-2,4-DIMETHOXYACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 6962-57-8. Molecular formula: C10H12O5. Mole weight: 212.2. Purity: 0.96. IUPACName: 1-(3,6-dihydroxy-2,4-dimethoxyphenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C(=C(C=C1O)OC)O)OC. Density: 1.279g/cm³. Product ID: ACM6962578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide | 13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide. Group: Organic field effect transistor (ofet) materials. Alternative Names: 13,6-(EPITHIOIMINO)PENTACENE-16-CARBOXYLIC ACID, 6,13-DIHYDRO-, TERT BUTYL ESTER, 15-OXIDE; Pentacene-N-sulfinyl-tert-butylcarbaMate. CAS No. 794586-44-0. Product ID: SureCN11991189. Molecular formula: 441.549. Mole weight: C27< / sub>H23< / sub>NO3< / sub>S. CC (C) (C)OC (=O)N1C2C3=CC4=CC=CC=C4C=C3C (S1=O)C5=CC6=CC=CC=C6C=C25. VQUHUWBRYQBGLV-UHFFFAOYSA-N. 96%. | |
| 1,3,6-HEPTATRIENE | 1,3,6-HEPTATRIENE. Uses: Designed for use in research and industrial production. CAS No. 1002-27-3. Molecular formula: C7H10. Mole weight: 94.15. Purity: 0.95. Product ID: ACM1002273. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,6-Hexanetricarbonitrile | 1,3,6-Hexanetricarbonitrile. Group: Battery materials electronic materials. CAS No. 1772-25-4. Product ID: hexane-1,3,6-tricarbonitrile. Molecular formula: 161.21. Mole weight: C9H11N3. C(CC#N)CC(CCC#N)C#N. InChI=1S/C9H11N3/c10-6-2-1-4-9 (8-12)5-3-7-11/h9H, 1-5H2. LNLFLMCWDHZINJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 13,6-N-Sulfinylacetamidopentacene | 97%. Group: Organic field effect transistor (ofet) materials. | |
| 13,6-N-Sulfinylacetamidopentacene,97 | 13,6-N-Sulfinylacetamidopentacene,97. Group: Organic field effect transistor (ofet) materials. Alternative Names: 13,6-N-SULFINYLACETAMIDOPENTACENE, 97; 16-Acetyl-6, 13-dihydro-15-oxide-13, 6-(epithioimino)pentacene, NSFAAP, solublepentaceneprecursor; 13,6-N-Sulfinylacetamidopentacene 97%. CAS No. 454675-76-4. Product ID: NSFAAP. Molecular formula: 383.469. Mole weight: C24< / sub>H17< / sub>NO2< / sub>S. CC (=O)N1C2C3=CC4=CC=CC=C4C=C3C (S1=O)C5=CC6=CC=CC=C6C=C25. HIABOOSIYBUBKB-UHFFFAOYSA-N. 96%. | |
| 1,3,(6 OR 7)-Naphthalenetrisulfonic acid, trisodium salt hydrate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H5Na3O9S3 ·xH2O. CAS No. 123409-01-8. Prepack ID 20615136-100g. Molecular Weight 434.31. See USA prepack pricing. | |
| 1,3,6-Trichlorooxanthrene | 1,3,6-Trichlorooxanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenzo-p-dioxin, 1,3,6-trichloro, AC1L3Q94, 1,3,6-trichlorodibenzo-p-dioxin, Dibenzo(b,e)(1,4)dioxin, 1,3,6-trichloro-, 82291-33-6. Product Category: Heterocyclic Organic Compound. CAS No. 82291-33-6. Molecular formula: C12H5Cl3O2. Mole weight: 287.526 g/mol. Purity: 0.96. IUPACName: 1,3,6-trichlorodibenzo-p-dioxin. Product ID: ACM82291336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,6-Trichloropyrene | 1,3,6-Trichloropyrene is a chlorinated polycyclic aromatic hydrocarbon and micropollutant found in the environment. Group: Biochemicals. Grades: Highly Purified. CAS No. 33070-25-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H7Cl3, Molecular Weight: 305.589999999999. US Biological Life Sciences. | Worldwide |
| 1,3,6-Trimethyl-5-iodouracil | 1,3,6-Trimethyl-5-iodouracil. Group: Biochemicals. Alternative Names: 5-Iodo-1,3,6-trimethyluracil. Grades: Highly Purified. CAS No. 134039-54-6. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C7H9IN2O2. US Biological Life Sciences. | Worldwide |
| 1,3,6-Trimethyl uracil | 1,3,6-Trimethyl uracil. Group: Biochemicals. Alternative Names: 1,3,6-Trimethylpyrimidine-2,4(1H,3H)-dione. Grades: Highly Purified. CAS No. 13509-52-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H10N2O2. US Biological Life Sciences. | Worldwide |
| 1,3,6-Tri-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranose | | |
| 1,3,6-Tri-O-acetyl-2,4-di-O-benzyl-a-D-glucopyranose | 1,3,6-Tri-O-acetyl-2,4-di-O-benzyl-a-D-glucopyranose is a vital chemical compound used in the biomedical industry. It is essential in the research and development of various antiviral medications, specifically HIV and other retroviruses. Synonyms: 2,4-Di-O-benzyl-1,3,6-tri-O-acetyl-a-D-glucopyranose. CAS No. 79414-66-7. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 1,3,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-2-deoxy-a-D-glucopyranose | 1,3,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-2-deoxy-a-D-glucopyranose is a complex carbohydrate used primarily in the research of cancer therapeutics owing to its capability to modify natural metabolites. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 1,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-2-deoxy-D-glucopyranose | 1,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-2-deoxy-D-glucopyranose is a complex carbohydrates used in the research and development of antiviral drugs. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 1,3,6-Tri-O-benzoyl-2-deoxy-a-D-glucopyranoside | 1,3,6-Tri-O-benzoyl-2-deoxy-a-D-glucopyranoside - a primary chemical in glycobiology research - functions as a noteworthy molecular probe to identify lectins or carbohydrate-binding proteins. Additionally, it has revealed its potential in synthesizing glycosyl derivatives, mimetics of polysaccharides, and glycolipids for scientific and academic purposes. Molecular formula: C27H30O5. Mole weight: 434.52. | |
| 1,3,6-Tri-O-benzyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranoside | 1,3,6-Tri-O-benzyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranoside, a chemical compound highly valued as a versatile synthetic intermediate in pharmaceutical research and innovation, boasts a remarkable and diverse range of applications in drug development. Its potency lies in the ability to serve as a fundamental building block in the production of medications designed to target and combat a vast spectrum of bacterial and viral infections, including but not limited to tuberculosis, HIV, and HPV. Molecular formula: C35H33NO6. Mole weight: 563.64. | |
| 1,3,6-Tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranoside | | |
| 1,3,6-Tri-O-benzyl-4-O-(3,6-di-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranoside | 1,3,6-Tri-O-benzyl-4-O-(3,6-di-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranoside is an essential building block for the synthesis of glycoside-based compounds displaying tremendous potential as both a therapeutic agent for specific ailments and a vital tool for drug investigation. Molecular formula: C53H50N2O14. Mole weight: 938.97. | |
| 1,3,6-Tri-O-galloyl-b-D-glucose | 1,3,6-Tri-O-galloyl-b-D-glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,6-TRI-O-GALLOYL-B-D-GLUCOSE;B-D-GLUCOPYRANOSE,1,3,6-TRIS(3,4,5-TRIHYDROXYBENZOATE);GALLOYL-B-D-GLUCOSE, 1,3,6-TRI-O-(SH);1,3,6-Tri-O-galloyl-beta-D-glucopyranose;1,3,6-Tri-O-galloyl-beta-D-glucose;beta-D-Glucopyranose 1,3,6-trigallate;NSC 69861;1,3,6-Tri-O-galloyl glucose. Product Category: Heterocyclic Organic Compound. CAS No. 18483-17-5. Molecular formula: C27H24O18. Mole weight: 636.47. Density: 1.98. Product ID: ACM18483175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,6-Tri-O-galloyl-beta-D-glucose | 1,3,6-Tri-O-galloyl-beta-D-glucose (1,3,6-Tri-O-galloyl-β-D-glucose) is a phenolic compound in Black Walnut Kernels [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 1,3,6-Tri-O-galloyl-β-D-glucose. CAS No. 18483-17-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6006. |  |
| 1,3,6-Tri-O-galloyl-beta-D-glucose | 1,3,6-Tri-O-galloyl-beta-D-glucose is a complex plant-derived polyphenol used in the study of Alzheimer's pathology and other neurodegenerative diseases owing to antioxidant and anti-inflammatory properties. Synonyms: b-D-glucopyranose-1,3,6-tris(3,4,5-trihydroxybenzoate). CAS No. 18483-17-5. Molecular formula: C27H24O18. Mole weight: 636.47. | |
| 1,3,6-Tri-O-galloyl-beta-D-glucose | Botanical Source: Group: Biochemicals. Alternative Names: 1,3,6-Tri-O-galloyl-beta-D-glucopyranose. Grades: Plant Grade. CAS No. 18483-17-5. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| 1,3,6-Tri-O-galloyl-?-D-glucose | analytical standard. Group: Herbal medicinal products standards. | |
| 1,3,6-Tri-O-galloylglucose | Cas No. 18483-17-5. | |
| 1,3,6-Tri-O-methylarthothelin | 4,5-Dichloro-6-O-Methylnorlichexanthone is a xanthone compound derived from Australian lichen. Molecular formula: C17H13Cl3O5. Mole weight: 403.6. | |
| 1,3,6-Trioxacyclooctane | 1,3,6-Trioxacyclooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,6-Trioxocane;1,3,6-Trioxocin, tetrahydro-;Diethylene glycol formal;Diglycol formal;1,3,6-TRIOXACYCLOOCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 1779-19-7. Molecular formula: C5H10O3. Mole weight: 118.13. Product ID: ACM1779197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 137962-21-1 | 137962-21-1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanedioic acid, polymer with 1,3-benzenedimethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 25718-70-1. Product ID: ACM25718701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,7,9-Tetranitrobenzotriazolo[2,1-a]benzotriazol-11-ium-12-ide | 1,3,7,9-Tetranitrobenzotriazolo[2,1-a]benzotriazol-11-ium-12-ide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,7,9-tetranitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide, TACOT, Z-TACOT, AC1L3LW4, AC1Q21NP, KST-1B4574, EINECS 246-752-5, AR-1B6404, 6H-Benzotriazolo(2,1-a)benzotriazol-5-ium, 1,3,7,9-tetranitro-, inner salt, Tetranitro-2,3,5,6-dibenzo-1,3a,4,6a-tetrazapentalene, Tetranitro-2,3,5,6-dibenzo-1,3a,4,6a-tetraazapentalene, 1,3,7,9-Tetranitro-6H-benzotriazolo(2,1-a)benzotriazol-5-ium ate, 6H-Benzotriazolo(2,1-a)benzotriazol-5-ium, 1,3,7,9-tetranitro-, hydroxide, inner salt, 1238304-27-2, 15285-07-1, 25243-36-1. Product Category: Heterocyclic Organic Compound. CAS No. 15285-07-1. Molecular formula: C12H4N8O8. Mole weight: 388.209 g/mol. Purity: 0.96. IUPACName: 1,3,7,9-tetranitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide. Canonical SMILES: C1=C(C=C2C(=C1[N+](=O)[O-])[N-][N+]3=C4C=C(C=C(C4=NN23)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]. ECNumber: 246-752-5. Product ID: ACM15285071. Alfa Chemistry ISO 9001:2015 Certified. | |
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