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| Product | Description | |
|---|---|---|
| 1,3,5-tris(N-imidazolylmethyl)-2,4,6-trimethylbenzene | 1,3,5-tris(N-imidazolylmethyl)-2,4,6-trimethylbenzene. CAS No. 220593-43-1. Molecular formula: C21H24N6. Mole weight: 360.5g/mol. IUPAC Name: 1-[[3,5-bis(imidazol-1-ylmethyl)-2,4,6-trimethylphenyl]methyl]imidazole. InChI: 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. |  |
| 1,3,5-tris(N-phenylbenzimidazol-2-yl)benzene | 1,3,5-tris(N-phenylbenzimidazol-2-yl)benzene. CAS No. 192198-85-9. Molecular formula: C45H30N6. Mole weight: 654.8g/mol. IUPAC Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C1=CC=CC=C1. InChI: InChI=1S/C45H30N6/c1-4-16-34(17-5-1)49-40-25-13-10-22-37(40)46-43(49)31-28-32(44-47-38-23-11-14-26-41(38)50(44)35-18-6-2-7-19-35)30-33(29-31)45-48-39-24-12-15-27-42(39)51(45)36-20-8-3-9-21-36/h1-30H. | |
| 1,3,5-Tris(p-formylphenyl)benzene | 1,3,5-Tris(p-formylphenyl)benzene. Alternative Names: 5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde. CAS No. 118688-53-2. Purity: 0.95. Product ID: ACM-MO-118688532. Molecular formula: C27H18O3. Mole weight: 390.4 g/mol. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1, 3, 5- tris(p- imidazolylphenyl) benzene | 1, 3, 5- tris(p- imidazolylphenyl) benzene. Alternative Names: TIPB. CAS No. 1386857-85-7. Molecular formula: C33H24N6. Mole weight: 504.58. Purity: 95%. | |
| 1,3,5-tris(pyridin-4- ylethynyl) benzene | 1,3,5-tris(pyridin-4- ylethynyl) benzene. Molecular formula: C45H32N4. Mole weight: 628.76238. | |
| 1,3,5-tris(pyridin-4-ylethynyl)benzene | 1,3,5-tris(pyridin-4-ylethynyl)benzene. CAS No. 168289-78-9. Molecular formula: C27H15N3. Mole weight: 381.4g/mol. IUPAC Name: 4-[2-[3,5-bis(2-pyridin-4-ylethynyl)phenyl]ethynyl]pyridine. InChI: 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. | |
| 1,3,5-Tris(pyridin-4-ylmethoxy)benzene | 1,3,5-Tris(pyridin-4-ylmethoxy)benzene. Alternative Names: 4,4',4''-[1,3,5-Benzenetriyltris(oxymethylene)]tris[pyridine]. CAS No. 915002-24-3. Molecular formula: C24H21N3O3. Mole weight: 399.44. Purity: 95%+. IUPAC Name: 4-[[3,5-bis(pyridin-4-ylmethoxy)phenoxy]methyl]pyridine. InChI: 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. | |
| 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. CAS No: 729-81-7 |  Sarchem Laboratories New Jersey NJ |
| 1,3,5-Tris(trimethylsilyl)benzene | 1,3,5-Tris(trimethylsilyl)benzene. CAS No. 5624-60-2. Molecular formula: C15H30Si3. Mole weight: 294.66000000000003. Purity: >95.0%(GC). IUPAC Name: [3,5-bis(trimethylsilyl)phenyl]-trimethylsilane. SMILES: C[Si](C)(C)C1=CC(=CC(=C1)[Si](C)(C)C)[Si](C)(C)C. InChI: 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. | |
| 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. CAS No. 291-21-4. Molecular formula: C3H6S3. Mole weight: 138.27. Purity: 96%. IUPAC Name: 1,3,5-trithiane. SMILES: C1SCSCS1. InChI: InChI=1S/C3H6S3/c1-4-2-6-3-5-1/h1-3H2. | |
| 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-Tri(thiophen-2-yl)benzene | 1,3,5-Tri(thiophen-2-yl)benzene. 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. Purity: 96%. Product ID: ACM15509952. Molecular formula: C18H12S3. Mole weight: 324.48288. IUPAC Name: 2-(3,5-dithiophen-2-ylphenyl)thiophene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Tri(thiophen-2-yl)benzene | 1,3,5-Tri(thiophen-2-yl)benzene. 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. Molecular formula: C18H12S3. Mole weight: 324.48288. Purity: 96%. IUPAC Name: 2-(3,5-dithiophen-2-ylphenyl)thiophene. SMILES: C1=CSC(=C1)C2=CC(=CC(=C2)C3=CC=CS3)C4=CC=CS4. | |
| 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisilazane | 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisilazane. Alternative Names: EINECS 226-848-3, CID79644, 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisilazane, T2556, 5505-72-6. CAS No. 5505-72-6. Molecular formula: C9H21N3Si3. Mole weight: 255.54 g/mol. Purity: 95%+. IUPAC Name: 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane. SMILES: C[Si]1(N[Si](N[Si](N1)(C)C=C)(C)C=C)C=C. | |
| 1,3,5-Trivinyl-1,3,5-trimethylcyclotrisiloxane | 1,3,5-Trivinyl-1,3,5-trimethylcyclotrisiloxane. CAS No. 3901-77-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisiloxane | 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisiloxane. 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. Molecular formula: C9H18O3Si3. Mole weight: 258.5 g/mol. Purity: 95%+. IUPAC Name: 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane. SMILES: C[Si]1(O[Si](O[Si](O1)(C)C=C)(C)C=C)C=C. | |
| 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. CAS No. 173409-43-3. Mole weight: 430.5. SMILES: O=C1N(C2CCCCC2)C(=O)c3ccc4C(=O)N(C5CCCCC5)C(=O)c6ccc1c3c46. InChI: 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. | |
| 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-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. Alternative Names: 1,3,6,8-Tetrabromo-. CAS No. 55119-09-0. Molecular formula: C12H5Br4N. Mole weight: 482.79g/mol. IUPAC Name: 1,3,6,8-tetrabromo-9H-carbazole. SMILES: C1=C(C=C(C2=C1C3=C(N2)C(=CC(=C3)Br)Br)Br)Br. InChI: 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. | |
| 1,3,6,8-Tetrabromopyrene | 1,3,6,8-Tetrabromopyrene. Alternative Names: Pyrene, 1,3,6,8-tetrabromo-. CAS No. 128-63-2. Molecular formula: C16H6Br4. Mole weight: 517.80. Purity: 95%. IUPAC Name: 1,3,6,8-tetrabromopyrene. SMILES: Brc1cc(Br)c2ccc3c(Br)cc(Br)c4ccc1c2c34. InChI: 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. | |
| 1,3,6,8-Tetrabromopyrene | 1,3,6,8-Tetrabromopyrene. Alternative Names: Pyrene, 1,3,6,8-tetrabromo-. CAS No. 128-63-2. Purity: 95%. Product ID: ACM128632-1. Molecular formula: C16H6Br4. Mole weight: 517.80. IUPAC Name: 1,3,6,8-tetrabromopyrene. ECNumber: 204-900-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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. CAS No. 1415238-25-3. Molecular formula: C24H15N3O6. Mole weight: 441.39. | |
| 1,3,6,8-Tetrakis[p-benzoic acid]pyrene | 1,3,6,8-Tetrakis[p-benzoic acid]pyrene (4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzoic acid) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzoic acid. CAS No. 933047-52-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W074644. |  |
| 1,3,6,8-Tetramethyl-9H-carbazole | 1,3,6,8-Tetramethyl-9H-carbazole. CAS No. 6558-85-6. Molecular formula: C16H17N. Mole weight: 223.31g/mol. IUPAC Name: 1,3,6,8-tetramethyl-9H-carbazole. SMILES: CC1=CC(=C2C(=C1)C3=CC(=CC(=C3N2)C)C)C. InChI: 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. | |
| 1,3,6,8-Tetraphenylpyrene | 1,3,6,8-Tetraphenylpyrene. Alternative Names: 1,3,6,8-TETRAPHENYLPYRENE. CAS No. 13638-82-9. Molecular formula: C40H26. Mole weight: 506.63. Purity: 97%. IUPAC Name: 1,3,6,8-tetraphenylpyrene. SMILES: 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: 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. | |
| 1,3,6,8-Tetraphenylpyrene | 1,3,6,8-Tetraphenylpyrene. Alternative Names: 1,3,6,8-TETRAPHENYLPYRENE. CAS No. 13638-82-9. Purity: 97%. Product ID: ACM13638829-1. Molecular formula: C40H26. Mole weight: 506.63. IUPAC Name: 1,3,6,8-tetraphenylpyrene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,6,8-Tetra(pyridin-4-yl)pyrene | 1,3,6,8-Tetra(pyridin-4-yl)pyrene. Alternative Names: 4-[3,6,8-Tris(pyridin-4-yl)pyren-1-yl]pyridine. CAS No. 1402429-80-4. Molecular formula: C36H22N4. Mole weight: 510.59. Purity: 97%. IUPAC Name: 4-(3,6,8-tripyridin-4-ylpyren-1-yl)pyridine. InChI: 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. | |
| 1,3,6,8-Tetra-tert-butylcarbazole | 1,3,6,8-Tetra-tert-butylcarbazole. CAS No. 34601-54-2. Molecular formula: C28H41N. Mole weight: 391.6g/mol. IUPAC Name: 1,3,6,8-tetratert-butyl-9H-carbazole. SMILES: 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: 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. | |
| 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. 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. Molecular formula: C27H23NO3S. Mole weight: 441.549. Purity: 96%. IUPAC Name: SureCN11991189. SMILES: CC(C)(C)OC(=O)N1C2C3=CC4=CC=CC=C4C=C3C(S1=O)C5=CC6=CC=CC=C6C=C25. | |
| 1,3,6-HEPTATRIENE | 1,3,6-HEPTATRIENE. CAS No. 1002-27-3. Purity: 95%. Product ID: ACM1002273. Molecular formula: C7H10. Mole weight: 94.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,6-Hexanetricarbonitrile | 1,3,6-Hexanetricarbonitrile. CAS No. 1772-25-4. Molecular formula: C9H11N3. Mole weight: 161.21. Purity: >98.0%(GC). IUPAC Name: hexane-1,3,6-tricarbonitrile. SMILES: C(CC#N)CC(CCC#N)C#N. InChI: InChI=1S/C9H11N3/c10-6-2-1-4-9(8-12)5-3-7-11/h9H,1-5H2. | |
| 13,6-N-Sulfinylacetamidopentacene,97 | 13,6-N-Sulfinylacetamidopentacene,97. 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. Molecular formula: C24H17NO2S. Mole weight: 383.469. Purity: 96%. IUPAC Name: NSFAAP. SMILES: CC(=O)N1C2C3=CC4=CC=CC=C4C=C3C(S1=O)C5=CC6=CC=CC=C6C=C25. | |
| 1,3,6-Naphthalenetrisulfonicacid,7-[2-[2-[(aminocarbonyl)amino]-4-[[4-[[5-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino]-2-sulfophenyl]amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]d | 1,3,6-Naphthalenetrisulfonicacid,7-[2-[2-[(aminocarbonyl)amino]-4-[[4-[[5-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino]-2-sulfophenyl]amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]d. CAS No. 12225-77-3. Product ID: ACM12225773. Molecular formula: C40H28ClN11O18S5.5Na. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Pyrenetrisulfonicacid,8-(octadecyloxy)-,sodium salt(1:3) | 1,3,6-Pyrenetrisulfonicacid,8-(octadecyloxy)-,sodium salt(1:3). Alternative Names: PTS18, Trisodium 8-octadecyloxypyrene-1,3,6-trisulfonate, 8-Octadecyloxypyrene-1,3,6-trisulfonic acid trisodium salt, AGN-PC-000EQA, 74758_FLUKA, 74758_SIGMA, AKOS015910772, trisodium;8-octadecoxypyrene-1,3,6-trisulfonate, I14-40418, 111024-84-1. CAS No. 111024-84-1. Purity: 96%. Product ID: ACM111024841. Molecular formula: C34H46O10S3.3Na. Mole weight: 776.86. IUPAC Name: trisodium;8-octadecoxypyrene-1,3,6-trisulfonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,6-Trichloroisoquinoline | 1,3,6-Trichloroisoquinoline. Alternative Names: 1,3,6-Trichloroisoquinoline, 1053658-49-3, ACMC-20ap5h, CTK8C6219, AKOS015851163, RP09477, FT-0685866. CAS No. 1053658-49-3. Purity: 96%. Product ID: ACM1053658493. Molecular formula: C9H4Cl3N. Mole weight: 232.49. IUPAC Name: 1,3,6-trichloroisoquinoline. Alfa Chemistry - ISO 9001:32057 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-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 is a non-covalent inhibitor of tyrosinase (TYR), which can block the rate-limiting step of melanin synthesis and inhibit melanin deposition. 1,3,6-Tri-O-galloyl-beta-D-glucose has antioxidant and anti-inflammatory activities and can be used as a natural active ingredient to develop anti-freckle and whitening skin care products[1]. Uses: Scientific research. Category: Natural products. Alternative Names: 1,3,6-Tri-O-galloyl-β-D-glucose. CAS No. 18483-17-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-N6006. | |
| 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. | |
| 1,3,7,8-Tetrachlorodibenzo-p-dioxin 50 μg/mL in nonane | 1,3,7,8-Tetrachlorodibenzo-p-dioxin 50 μg/mL in nonane. Uses: For analytical and research use. CAS No. 50585-46-1. Molecular formula: C12H4Cl4O2. Mole weight: 321.97. Purity: 98%. Catalog: APB50585461. |  |
| 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 |
| 1-(3-(7-Chloro-2-quinolinyl)ethyl)benzaldehyde | 1-(3-(7-Chloro-2-quinolinyl)ethyl)benzaldehyde. Alternative Names: 1-(3-(7-Chloro-2-Quinolinyl) Ethyl);1-(3-(7-Chloro-2-quinolinyl)ethyl)benzaldehyde. CAS No. 115104-40-0. Product ID: ACM115104400. Molecular formula: C18H12ClNO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,7-Trichlorodibenzo-p-dioxin 50 μg/mL in nonane | 1,3,7-Trichlorodibenzo-p-dioxin 50 μg/mL in nonane. Uses: For analytical and research use. CAS No. 67028-17-5. Molecular formula: C12H5Cl3O2. Mole weight: 287.53. Catalog: APB67028175-1. | |
| 1,3,7-Trichloronaphthalene | 1,3,7-Trichloronaphthalene. Group: Biochemicals. Alternative Names: PCN 21. Grades: Highly Purified. CAS No. 55720-37-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H5Cl3. US Biological Life Sciences. | Worldwide |
| 1,3,7-Trihydroxy-2-methoxyxanthone | 1,3,7-Trihydroxy-2-methoxyxanthone is isolated from the roots of Polygala fallax and exhibits antioxidation activity. Synonyms: 1,3,7-trihydroxy-2-methoxyxanthen-9-one. Grade: 98.0%. CAS No. 211948-69-5. Molecular formula: C14H10O6. Mole weight: 274.228. | |
| 1,3,7-Trimethyl-1H-indole-2-carboxylic acid | 1,3,7-Trimethyl-1H-indole-2-carboxylic acid. Alternative Names: Ambnee4030261, ALBB-005036, STK501554, 1,3,7-trimethyl-1H-indole-2-carboxylic acid, 1015846-77-1. CAS No. 1015846-77-1. Purity: 96%. Product ID: ACM1015846771. Molecular formula: C12H13NO2. Mole weight: 203.24. IUPAC Name: 1,3,7-trimethylindole-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,7-Trimethyl-8-(phenylmethylamino)purine-2,6-dione | 1,3,7-Trimethyl-8-(phenylmethylamino)purine-2,6-dione. Alternative Names: 8-N-Benzylaminocaffeine, CBMicro_047021, ChemDiv2_004144, Oprea1_492508, Oprea1_853689, MLS000110244, STOCK2S-36440, BRN 0385265, MolPort-001-496-127, HMS1380M08, CID64137, STK068759, ZINC00114046, IDI1_002859, BAS 01228979, SMR000106174, BIM-0046885.P001, LS-127056, 0-26-00-00531 (Beilstein Handbook Reference), 1H-Purine-2,6-dione, 3,7-dihydro-8-((phenylmethyl)amino)-1,3,7-trimethyl-. CAS No. 130187-58-5. Purity: 96%. Product ID: ACM130187585. Molecular formula: C15H17N5O2. Mole weight: 299.328 g/mol. IUPAC Name: 8-(benzylamino)-1,3,7-trimethylpurine-2,6-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,7-Trimethyl-8-propoxypurine-2,6-dione | 1,3,7-Trimethyl-8-propoxypurine-2,6-dione. Alternative Names: 8-Propyloxycaffeine, Oprea1_863304, MLS000737898, NSC8816, CID64116, NSC 8816, ZINC01648249, SMR000528079, 1H-Purine-2,6 (3H,7H)-dione, 1,3,7-trimethyl-8-propoxy-, 1H-Purine-2,6(3H,7H)-dione, 1,3,7-trimethyl-8-propoxy-, 1H-Purine-2,6(3H,7H)-dione, 1,3,7-trimethyl-8-propoxy- (9CI), 1818-66-2. CAS No. 1818-66-2. Purity: 96%. Product ID: ACM1818662. Molecular formula: C11H16N4O3. Mole weight: 252.27 g/mol. IUPAC Name: 1,3,7-trimethyl-8-propoxypurine-2,6-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,7-Trimethyluric Acid | 1,3,7-Trimethyluric Acid is a caffeine derivative, and a methyl derivative of uric acid. Detected as a urine marker of caffeine consumption. Group: Biochemicals. Grades: Highly Purified. CAS No. 5415-44-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H10N4O3. US Biological Life Sciences. | Worldwide |
| 1,3,7-Trimethyluric Acid | 1,3,7-Trimethyluric Acid is one of Caffeine derivatives. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: Ba 2753; NSC 11259; NSC 95858; 7,9-Dihydro-1,3,7-trimethyl-1H-Purine-2,6,8(3H)-trione; 1,3,7-Trimethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione; 1,3,7-Trimethyl-harnsaeure. Grade: 98%. CAS No. 5415-44-1. Molecular formula: C8H10N4O3. Mole weight: 210.19. | |
| 1,3,7-trimethyluric acid 5-monooxygenase | The enzyme, characterized from the bacterium Pseudomonas sp. CBB1, is part of the bacterial C-8 oxidation-based caffeine degradation pathway. The product decomposes spontaneously to a racemic mixture of 3,6,8-trimethylallantoin. The enzyme shows no acitivity with urate. cf. EC 1.14.13.113, FAD-dependent urate hydroxylase. Group: Enzymes. Synonyms: tmuM (gene name). Enzyme Commission Number: EC 1.14.13.212. 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-0814; 1,3,7-trimethyluric acid 5-monooxygenase; EC 1.14.13.212; tmuM (gene name). Cat No: EXWM-0814. | |
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