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-Trithiane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,3,5-Tri(thiophen-2-yl)benzene. Group: Organic & Printed Electronics. Alternative Names: 1,3,5-tri(thiophen-2-yl)benzene;1,3,5-Tri(2-thienyl)benzene;1,3,5-Tris(2-thienyl)benzene. Grades: 96%. CAS No. 15509-95-2. Molecular formula: C18H12S3. Mole weight: 324.48288. IUPAC Name: 2-(3,5-dithiophen-2-ylphenyl)thiophene. Exact Mass: 324.01000. SMILES: C1=CSC (=C1)C2=CC (=CC (=C2)C3=CC=CS3)C4=CC=CS4. InChIKey: UBHPRZXDFVCNHZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1,3,5-Trivinyl-1,1,3,5,5-pentamethyltrisiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. 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. Grades: 95%+. CAS No. 1529-65-3. Molecular formula: C11H24O2Si3. Mole weight: 272.56. IUPAC Name: ethenyl-bis[[ethenyl(dimethyl)silyl]oxy]-methylsilane. Exact Mass: 272.10800. EC Number: 216-220-7. Boiling Point: 198ºC. Flash Point: 40ºC. Density: 0.864 g/cm3. SMILES: C[Si] (C) (C=C)O[Si] (C) (C=C)O[Si] (C) (C)C=C. InChIKey: OFVIRRZRPPRVFE-UHFFFAOYSA-N. Safty Description: 16. | |
1,3,5-Trivinyl-1,3,5-trimethylcyclotrisilazane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: EINECS 226-848-3, CID79644, 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisilazane, T2556, 5505-72-6. Grades: 95%+. CAS No. 5505-72-6. Molecular formula: C9H21N3Si3. Mole weight: 255.54. IUPAC Name: 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane. Exact Mass: 255.10400. EC Number: 226-848-3. Density: 0.92g/cm³. SMILES: C[Si]1 (N[Si] (N[Si] (N1) (C)C=C) (C)C=C)C=C. InChIKey: RFSBGZWBVNPVNN-UHFFFAOYSA-N. | |
1, 3, 5-Trivinyl-1, 3, 5-tri methyl cyclotrisiloxane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. 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. Grades: 95%+. CAS No. 3901-77-7. Molecular formula: C9H18O3Si3. Mole weight: 258.49. IUPAC Name: 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane. Exact Mass: 258.05600. EC Number: 223-458-5. Boiling Point: 80ºC 20mm. Flash Point: 64.2ºC. Density: 0.95g/cm3. SMILES: C[Si]1 (O[Si] (O[Si] (O1) (C)C=C) (C)C=C)C=C. InChIKey: BVTLTBONLZSBJC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S24/25. | |
1,3,6,8(2H,7H)-Tetraone, 2, 7-dicyclohexylbenzo[lmn][3, 8]phenanthroline Quick inquiry Where to buy Suppliers range | 98%. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 173409-43-3. Molecular Formula: 430.50. Purity: 98%. | |
1,3,6,8(2H,7H)-Tetraone, 2, 7-dicyclohexylbenzo[lmn][3, 8]phenanthroline Quick inquiry Where to buy Suppliers range | 1,3,6,8(2H,7H)-Tetraone, 2, 7-dicyclohexylbenzo[lmn][3, 8]phenanthroline. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 173409-43-3. | |
1,3,6,8-Pyrenetetracarboxylic acid Quick inquiry Where to buy Suppliers range | 1,3,6,8-Pyrenetetracarboxylic acid. Group: 4d-Carboxylic MOFs linkers. Alternative Names: Pyrene-1,3,6,8-tetracarboxylic acid. CAS No. 861023-19-0. Molecular Weight: 378.29. Molecular Formula: C20H10O8. Purity: 95%. | |
1,?3,?6,?8-?Pyrenetetracarboxyli?c acid Quick inquiry Where to buy Suppliers range | 1,?3,?6,?8-Pyrenetetracarboxyli?c acid. Group: MOF Chemicals. Alternative Names: pyrene-1,?3,?6,?8-tetracarboxylic acid. Grades: 95%. CAS No. 861023-19-0. Product ID: ACM861023190. Molecular formula: C20H10O8. Mole weight: 378.29. | |
1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt. Group: Other Fluorophores. Alternative Names: Tetrasodium 1,3,6,8-pyrenetetrasulfote , 4-PSA , PTSA , Trasar 23299. Grades: 98%+. CAS No. 59572-10-0. Product ID: ACM59572100. Molecular formula: C16H64O12S4·xH2O. Mole weight: 610.43. Appearance: Yellow powder. | |
1,3,6,8-Pyrenetetrasulfonic Acid Tetrasodium Salt Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | suitable for fluorescence, ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 1G. Mole weight: 610.43 (anhydrous basis). Catalog: IAR42418012. Assay: ≥98% (HPLC). | |
1,3,6,8-Tetra(1H-imidazol-1-yl)-9-methyl-9H-carbazole Quick inquiry Where to buy Suppliers range | 1,3,6,8-Tetra(1H-imidazol-1-yl)-9-methyl-9H-carbazole. Group: Imidazole MOFs linkers. Alternative Names: 9H-Carbazole. CAS No. 1808917-74-9. Molecular Weight: 445.48. Molecular Formula: C25H19N9. Purity: 95%. | |
1,3,6,8-Tetra(4-?carboxylphenyl)? pyrene, 98% Quick inquiry Where to buy Suppliers range | 1,3,6,8-Tetra(4-carboxylphenyl)? pyrene, 98%. Group: Oxygenated Organic Linkers. Grades: 98%. CAS No. 933047-52-0. Product ID: ACM933047520-1. Molecular formula: C44H26O8. Mole weight: 683. Melting Point: >300 ?. InChI: InChI=1S/C44H26O8/c45-41(46)27-9-1-23(2-10-27)35-21-36(24-3-11-28(12-4-24)42(47)48)32-19-20-34-38(26-7-15-30(16-8-26)44(51)52)22-37(25-5-13-29(14-6-25)43(49)50)33-18-17-31(35)39(32)40(33)34/h1-22H, (H, 45, 46)(H, 47, 48)(H, 49, 50)(H, 51, 52). InChIKey: HVCDAMXLLUJLQZ-UHFFFAOYSA-N. | |
1,3,6,8-Tetra(4'-carboxyphenyl)pyrene Quick inquiry Where to buy Suppliers range | 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-Tetra(4-hydroxyphenyl)pyrene Quick inquiry Where to buy Suppliers range | 1,3,6,8-Tetra(4-hydroxyphenyl)pyrene. Group: MOF Chemicals. Alternative Names: PyrPhOH. Grades: 95%. CAS No. 835878-20-1. Product ID: ACM835878201. Molecular formula: C40H26O4. Mole weight: 570.63. Appearance: Yellow-green solid. | |
1,3,6,8-Tetrabromocarbazole Quick inquiry Where to buy Suppliers range | 1,3,6,8-Tetrabromocarbazole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. Alternative Names: 1,3,6,8-Tetrabromo-. CAS No. 55119-09-0. IUPAC Name: 1,3,6,8-tetrabromo-9H-carbazole. Molecular Weight: 482.79g/mol. Molecular Formula: C12H5Br4N. 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. InChIKey: FNHISDQCWYSMTO-UHFFFAOYSA-N. | |
1,3,6,8-Tetrabromocarbazole Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Pale yellow powder. Group: Aryl. Alternative Names: 1,3,6,8-tetrabromopyrene;1,3,6,8-Tetrabromopyrene 97%. Grades: 95%. CAS No. 128-63-2. Molecular formula: C16H6Br4. Mole weight: 517.8. IUPAC Name: 1,3,6,8-tetrabromopyrene. Exact Mass: 513.72000. Symbol: GHS07. EC Number: 204-900-6. Boiling Point: 548.2ºC at 760mmHg. Melting Point: 416-420ºC. Flash Point: 273.9ºC. Density: 2.284g/cm3. SMILES: C1=CC2=C3C (=C (C=C2Br)Br)C=CC4=C (C=C (C1=C43)Br)Br. InChIKey: ZKBKRTZIYOKNRG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26. Hazard statements: H315-H319-H335. | |
1,3,6,8-Tetrachloro-2,7-dinitro-dibenzo[1,4]dioxin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Tetrachlorobenzo-p-dioxin (~90%) Quick inquiry Where to buy Suppliers range | 1,3,6,8-Tetrachlorobenzo-p-dioxin (~90%). Uses: For analytical and research use. Group: Environmental Food Contaminants. Alternative Names: 1,3,6,8-TeCDD, Dibenzo-p-dioxin, 1,3,6,8-tetrachloro- (8CI), 1,3,6,8-Tetrachlorobenzo-p-dioxin,Dibenzo[b,e][1,4]dioxin, 1,3,6,8-tetrachloro-, 1,3,6,8-Tetrachlorodibenzo-p-dioxin, 1,3,6,8-Tetrachlorodibenzo[b,e][1,4]dioxin, PCDD 42, 1,3,6,8-Tetrachlorodibenzo[1,4]dioxin, 1,3,6,8-Tetrachlorodibenzodioxin. CAS No. 33423-92-6. Pack Sizes: 10MG. IUPAC Name: 1,3,6,8-tetrachlorodibenzo-p-dioxin. Molecular formula: C12H4Cl4O2. Mole weight: 321.97. Catalog: APS33423926. SMILES: Clc1cc(Cl)c2Oc3cc(Cl)cc(Cl)c3Oc2c1. Format: Neat. Shipping: Room Temperature. | |
1,3,6,8-tetraethynylpyrene Quick inquiry Where to buy Suppliers range | 1,3,6,8-tetraethynylpyrene. Group: COFs Linkers. Alternative Names: Pyrene,1,3,6,8-tetraethynyl. Grades: 98%. CAS No. 870259-02-2. Product ID: ACM870259022. Molecular formula: C24H10. Mole weight: 298.3362. Appearance: Grayish-white solid. | |
1,3,6,8-Tetrahydro-benzo[1,2-c:3,4-c']dithiophene Quick inquiry Where to buy Suppliers range | 63458-32-2, 1,3,6,8-TETRAHYDRO-BENZO[1,2-C:3,4-C']DITHIOPHENE, 1,3,6,8-tetrahydrothieno[3,4-g][2]benzothiole, 1,3,6,8-TETRAHYDRO-BENZO[1,2-C:3,4-C]DITHIOPHENE, DTXSID50376707, AKOS006294827, FT-0746523, 1,3,6,8-Tetrahydrobenzo[1,2-c:3,4-c']bisthiophene, 4,11-dithiatricyclo[7.3.0.0?,?]dodeca-1(9),2(6),7-triene. | |
1,3,6,8-Tetrahydro-benzo[1,2-c:3,4-c']dithiophene-2,7-dioxide Quick inquiry Where to buy Suppliers range | 88686-98-0, 1,3,6,8-Tetrahydro-benzo[1,2-c:3,4-c']dithiophene-2,7-dioxide, 1,3,6,8-tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide, 1,3,6,8-TETRAHYDRO-BENZO[1,2-C:3,4-C]DITHIOPHENE-2,7-DIOXIDE, DTXSID90376706, FT-0755253, 1,3,6,8-Tetrahydro-2lambda~4~,7lambda~4~-benzo[1,2-c:3,4-c']bisthiophene-2,7-dione. | |
1,3,6,8-tetrakis(3,5-isophthalic acid)pyrene Quick inquiry Where to buy Suppliers range | 1,3,6,8-tetrakis(3,5-isophthalic acid)pyrene. Group: MOF Chemicals. Alternative Names: 5,?5',?5'',?5'''-(1,?3,?6,?8-pyrenetetrayl)?tetrakis-1,?3-Benzenedicarboxylic acid. Grades: 95%. CAS No. 1569900-72-6. Product ID: ACM1569900726. Molecular formula: C48H26O16. Mole weight: 858.71. Appearance: Yellow-green solid. | |
1,3,6,8-tetrakis (4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene Quick inquiry Where to buy Suppliers range | 1,3,6,8-tetrakis (4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene. Group: COFs Linkers. Grades: 95%. CAS No. 1398053-00-3. Product ID: ACM1398053003. Molecular formula: C40H54B4O8. Mole weight: 706.09596. | |
1,3,6,8-Tetramethyl-9H-carbazole Quick inquiry Where to buy Suppliers range | 1,3,6,8-Tetramethyl-9H-carbazole. Group: Small Molecule Semiconductor Building Blocks. CAS No. 6558-85-6. IUPAC Name: 1,3,6,8-tetramethyl-9H-carbazole. Molecular Weight: 223.31g/mol. Molecular Formula: C16H17N. 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. InChIKey: KBGPFZUZKTUOII-UHFFFAOYSA-N. | |
1,3,6,8-Tetranitrocarbazole Quick inquiry Where to buy Suppliers range | 1,3,6,8-Tetranitrocarbazole. Group: Polymers. Alternative Names: Nirosan, 1,3,6,8-Tetranitrocarbazole, 5-Pyridoxic acid lactone, 1,3,6,8-Tetranitrokarbazol, 9H-Carbazole, 1,3,6,8-tetranitro-, Carbazole, 1,3,6,8-tetranitro-, EINECS 224-898-0, NSC 15106, 1,3,6,8-Tetranitrokarbazol [Czech], CID72755, NSC15106, BRN 0363292, AI3-14491, LS-51846, Carbazole, 1,3,6,8-tetranitro- (8CI), 5-20-08-00056 (Beilstein Handbook Reference), 4543-33-3, InChI=1/C12H5N5O8/c18-14(19)5-1-7-8-2-6(15(20)21)4-10(17(24)25)12(8)13-11(7)9(3-5)16(22)23/h1-4,13. CAS No. 4543-33-3. IUPAC Name: 1,3,6,8-tetranitro-9H-carbazole. Molecular Weight: 347.2. Molecular Formula: C12H5N5O8. InChIKey: JUSWGNJYSBSOFM-UHFFFAOYSA-N. Boiling Point: 650.5ºC at 760 mmHg. Flash Point: 347.2ºC. Purity: >97.0%(T). Density: 1.893g/cm³. | |
1,3,6,8-tetranitronaphthalene Quick inquiry Where to buy Suppliers range | 1,3,6,8-Tetranitronaphthalene, NAPHTHALENE, 1,3,6,8-TETRANITRO-, 28995-89-3, CCRIS 5345, BRN 2340485, CHEMBL164390, SCHEMBL2825979, DTXSID1075224, C10H4N4O8, 1,3,6,8-Tetranitro-naphthalene, C10-H4-N4-O8, LS-94966. | |
1,3,6,8-Tetraphenylpyrene Quick inquiry Where to buy Suppliers range | 1,3,6,8-Tetraphenylpyrene. Group: Carbon Nanomaterials; Organic Field Effect Transistor (OFET) Materials; Organic Light-Emitting Diode (OLED) Materials. Alternative Names: 1,3,6,8-TETRAPHENYLPYRENE. CAS No. 13638-82-9. IUPAC Name: 1,3,6,8-tetraphenylpyrene. Molecular Weight: 506.6g/mol. Molecular Formula: C40H26. 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. InChIKey: SIJHJHYRYHIWFW-UHFFFAOYSA-N. | |
1,3,6,8-tetra(pyridin-4-yl)pyrene Quick inquiry Where to buy Suppliers range | 1,3,6,8-tetra(pyridin-4-yl)pyrene. Group: MOF Chemicals. Grades: 97%. CAS No. 1402429-80-4. Product ID: ACM1402429804. Molecular formula: C36H22N4. Mole weight: 510.59. Appearance: Yellow solid. | |
1,3,6,8-Tetra-tert-butylcarbazole Quick inquiry Where to buy Suppliers range | 1,3,6,8-Tetra-tert-butylcarbazole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 34601-54-2. IUPAC Name: 1,3,6,8-tetratert-butyl-9H-carbazole. Molecular Weight: 391.6g/mol. Molecular Formula: C28H41N. 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. InChIKey: OVSGNPWPCZRNKI-UHFFFAOYSA-N. | |
1-(3,6-Dinitro-carbazol-9-yl)-ethanone Quick inquiry Where to buy Suppliers range | Oprea1_364715, AKOS003618984, 1-(3,6-DINITRO-CARBAZOL-9-YL)-ETHANONE. | |
13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide Quick inquiry Where to buy Suppliers range | 13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide. Group: Organic & Printed Electronics. Alternative Names: 13,6-(EPITHIOIMINO)PENTACENE-16-CARBOXYLIC ACID, 6,13-DIHYDRO-, TERT BUTYL ESTER, 15-OXIDE;Pentacene-N-sulfinyl-tert-butylcarbaMate. Grades: 96%. CAS No. 794586-44-0. Molecular formula: C27H23NO3S. Mole weight: 441.549. IUPAC Name: SureCN11991189. Exact Mass: 441.14000. SMILES: CC (C) (C)OC (=O)N1C2C3=CC4=CC=CC=C4C=C3C (S1=O)C5=CC6=CC=CC=C6C=C25. InChIKey: VQUHUWBRYQBGLV-UHFFFAOYSA-N. | |
1,3,6-HEPTATRIENE Quick inquiry Where to buy Suppliers range | 1,3,6-HEPTATRIENE. CAS No. 1002-27-3. Molecular Weight: 94.15. Molecular Formula: C7H10. | |
1,3,6-Hexanetricarbonitrile Quick inquiry Where to buy Suppliers range | 1,3,6-Hexanetricarbonitrile. Group: Battery Materials; Electronic Materials. CAS No. 1772-25-4. IUPAC Name: hexane-1,3,6-tricarbonitrile. Molecular Weight: 161.2g/mol. Molecular Formula: C9H11N3. 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. InChIKey: LNLFLMCWDHZINJ-UHFFFAOYSA-N. | |
13, 6-N-? Sulfinyl acetamidopentacene Quick inquiry Where to buy Suppliers range | 13, 6 N ? Sulfinyl acetamidopentacene. CAS No. 454675-76-4. | |
13,6-N-Sulfinylacetamidopentacene Quick inquiry Where to buy Suppliers range | 97%. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 454675-76-4. Molecular Formula: 383.46. Purity: 97%. | |
13,6-N-Sulfinylacetamidopentacene,97 Quick inquiry Where to buy Suppliers range | 13,6-N-Sulfinylacetamidopentacene,97. Group: Organic & Printed Electronics. 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%. Grades: 96%. CAS No. 454675-76-4. Molecular formula: C24H17NO2S. Mole weight: 383.469. IUPAC Name: NSFAAP. Exact Mass: 383.09800. Melting Point: 169-190ºC. SMILES: CC (=O)N1C2C3=CC4=CC=CC=C4C=C3C (S1=O)C5=CC6=CC=CC=C6C=C25. InChIKey: HIABOOSIYBUBKB-UHFFFAOYSA-N. | |
1,3,(6 OR 7)-Naphthalenetrisulfonic acid, trisodium salt hydrate Quick inquiry Where to buy Suppliers range | 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-Trichloropyrene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | ||
1,3,6-Tri-O-acetyl-2,4-di-O-benzyl-a-D-glucopyranose Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | ||
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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,3,6-Tri-O-galloyl-b-D-glucose. Group: Heterocyclic Organic Compound. 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. CAS No. 18483-17-5. Molecular formula: C27H24O18. Mole weight: 636.47. Melting Point: 167?. Density: 1.98. | |
1,3,6-Tri-O-galloyl-beta-D-glucose Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-galloylglucose Quick inquiry Where to buy Suppliers range | Cas No. 18483-17-5. | |
1,3,6-Tri-O-methylarthothelin Quick inquiry Where to buy Suppliers range | 4,5-Dichloro-6-O-Methylnorlichexanthone is a xanthone compound derived from Australian lichen. Molecular formula: C17H13Cl3O5. Mole weight: 403.6. | |
1,3,7,9-Xanthinium Perchlorate Quick inquiry Where to buy Suppliers range | 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-Trichloronaphthalene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,3,7-Trihydroxy-2-Methoxyxanthone. Group: Biobased Products. Alternative Names: 9H-Xanthen-9-one, 1,3,7-trihydroxy-2-methoxy-. Grades: 98%. CAS No. 211948-69-5. Product ID: BBC211948695. Molecular formula: C14H10O6. Mole weight: 274.23. IUPAC Name: 1,3,7-Trihydroxy-2-methoxyxanthen-9-one. Appearance: Solid. SMILES: COC1=C (C2=C (C=C1O)OC3=C (C2=O)C=C (C=C3)O)O. | |
1,3,7-Trihydroxy-2-Prenylxanthone Quick inquiry Where to buy Suppliers range | 1,3,7-Trihydroxy-2-Prenylxanthone. Group: Biobased Products. Alternative Names: 2-(3,3-Dimethylallyl)-1,3,7-trihydroxyxanthone. Grades: 98%. CAS No. 20245-39-0. Product ID: BBC20245390. Molecular formula: C18H16O5. Mole weight: 312.32. IUPAC Name: 1,3,7-Trihydroxy-2-(3-methylbut-2-enyl)xanthen-9-one. Appearance: Solid. SMILES: CC (=CCC1=C (C2=C (C=C1O)OC3=C (C2=O)C=C (C=C3)O)O)C. | |
1,3,7-Trihydroxy-9H-xanthen-9-one Quick inquiry Where to buy Suppliers range | 1,3,7-Trihydroxy-9H-xanthen-9-one. Group: Biobased Products. Alternative Names: 9H-Xanthen-9-one,1,3,7-trihydroxy-. Grades: 98%. CAS No. 529-49-7. Product ID: BBC529497. Molecular formula: C13H8O5. Mole weight: 244.2. IUPAC Name: 1,3,7-Trihydroxyxanthen-9-one. Appearance: Solid. SMILES: C1=CC2=C (C=C1O)C (=O)C3=C (C=C (C=C3O2)O)O. | |
1,3,7-Trimethyluric Acid Quick inquiry Where to buy Suppliers range | 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. Grades: 98%. CAS No. 5415-44-1. Molecular formula: C8H10N4O3. Mole weight: 210.19. | |
1,3,7-Trimethyluric Acid Quick inquiry Where to buy Suppliers range | 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-d3 Quick inquiry Where to buy Suppliers range | 1,3,7-Trimethyluric Acid-d3, 188297-95-2, 1,3-dimethyl-7-(trideuteriomethyl)-9H-purine-2,6,8-trione, 1,3,7-Trimethyluric Acid D3, DTXSID30849545, AKOS030241664, CS-T-62502, J-012131, 1,3-Dimethyl-7-(~2~H_3_)methyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione, 7-((2)H)methyl-1,3-dimethyl-2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trione. | |
1,3,7-Trimethyluric Acid-d9 Quick inquiry Where to buy Suppliers range | 1,3,7-Trimethyluric Acid-d9 is an isotope labelled analog of 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. 117490-42-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C8HD9N4O3, Molecular Weight: 219.25. US Biological Life Sciences. | Worldwide |