A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1,3,5-Tris(N-carbazolyl)benzene | 97%. Group: Organic semiconductors for 3d printing. |  |
| 1,3,5-tris(N-imidazolylmethyl)-2,4,6-trimethylbenzene | 1,3,5-tris(N-imidazolylmethyl)-2,4,6-trimethylbenzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 220593-43-1. Product ID: 1-[[3,5-bis(imidazol-1-ylmethyl)-2,4,6-trimethylphenyl]methyl]imidazole. Molecular formula: 360.5g/mol. Mole weight: C21H24N6. InChI=1S/C21H24N6/c1-16-19 (10-25-7-4-22-13-25)17 (2)21 (12-27-9-6-24-15-27)18 (3)20 (16)11-26-8-5-23-14-26/h4-9, 13-15H, 10-12H2, 1-3H3. UAVXIWSFNFWPAX-UHFFFAOYSA-N. |  |
| 1,3,5-tris(N-phenylbenzimidazol-2-yl)benzene | 1,3,5-tris(N-phenylbenzimidazol-2-yl)benzene. Group: Organic light-emitting diode (oled) materials. CAS No. 192198-85-9. Product ID: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. Molecular formula: 654.8g/mol. Mole weight: C45H30N6. C1=CC=C (C=C1) N2C3=CC=CC=C3N=C2C4=CC (=CC (=C4) C5=NC6=CC=CC=C6N5C7=CC=CC=C7) C8=NC9=CC=CC=C9N8C1=CC=CC=C1. InChI=1S/C45H30N6/c1-4-16-34 (17-5-1)49-40-25-13-10-22-37 (40)46-43 (49)31-28-32 (44-47-38-23-11-14-26-41 (38)50 (44)35-18-6-2-7-19-35)30-33 (29-31)45-48-39-24-12-15-27-42 (39)51 (45)36-20-8-3-9-21-36/h1-30H. GEQBRULPNIVQPP-UHFFFAOYSA-N. | |
| 1,3,5-Tris(p-formylphenyl)benzene | 1,3,5-Tris(p-formylphenyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde. Product Category: Dendrimer Building Blocks. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 118688-53-2. Molecular formula: C27H18O3. Mole weight: 390.4 g/mol. Purity: 0.95. IUPACName: 4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde. Canonical SMILES: C1=CC(=CC=C1C=O)C2=CC(=CC(=C2)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C=O. Density: 1.219 ± 0.06 g/ml. Product ID: ACM-MO-118688532. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3,5-tris(4-formylphenyl)benzene. |  |
| 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: Typically in stock: 10g, 50g. Mole weight: 246.44. MP/BP: M.P. 69-70, B.P. 128-130/18 mm. Order No: FR-0757. |  Frinton Laboratories |
| 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 | 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-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 | 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 | 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 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 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: 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-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-Tetrabromopyrene | 97%. Group: Synthetic tools and reagents. | |
| 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-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-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 carbohydrate 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-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 | 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-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-?-D-glucose | analytical standard. Group: Herbal medicinal products standards. | |
| 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. | |
| 1,3,7,9-Xanthinium Perchlorate | 1,3,7,9-Xanthinium Perchlorate is a methylated derivative of Xanthine (X499950), which is found in animal organs, yeast, patatoes, coffee beans, tea. This drug can be used to relax and widen certain breathing passages of the lungs. It is also found that a large number of derivatives have adenoside receptor antagonist properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 17749-99-4. Pack Sizes: 100mg, 1g. Molecular Formula: C9H13ClN4O6, Molecular Weight: 308.68. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
