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| Product | Description | |
|---|---|---|
| 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene | 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9-[4-[3,5-Bis(4-Carbazol-9-Ylphenyl)Phenyl]Phenyl]Carbazole. CAS No. 160780-82-5. Product ID: 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole. Molecular formula: 801.99. Mole weight: C60H39N3. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC=C (C=C4) C5=CC (=CC (=C5) C6=CC=C (C=C6) N7C8=CC=CC=C8C9=CC=CC=C97) C1=CC=C (C=C1) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C60H39N3/c1-7-19-55-49 (13-1)50-14-2-8-20-56 (50)61 (55)46-31-25-40 (26-32-46)43-37-44 (41-27-33-47 (34-28-41)62-57-21-9-3-15-51 (57)52-16-4-10-22-58 (52)62)39-45 (38-43)42-29-35-48 (36-30-42)63-59-23-11-5-17-53 (59)54-18-6-12-24-60 (54)63/h1-39H. XCICDYGIJBPNPC-UHFFFAOYSA-N. 95%+. |  |
| 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene, ≥98% | 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 160780-82-5. Product ID: 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole. Molecular formula: 802g/mol. Mole weight: C60H39N3. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC=C (C=C4) C5=CC (=CC (=C5) C6=CC=C (C=C6) N7C8=CC=CC=C8C9=CC=CC=C97) C1=CC=C (C=C1) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C60H39N3/c1-7-19-55-49 (13-1)50-14-2-8-20-56 (50)61 (55)46-31-25-40 (26-32-46)43-37-44 (41-27-33-47 (34-28-41)62-57-21-9-3-15-51 (57)52-16-4-10-22-58 (52)62)39-45 (38-43)42-29-35-48 (36-30-42)63-59-23-11-5-17-53 (59)54-18-6-12-24-60 (54)63/h1-39H. XCICDYGIJBPNPC-UHFFFAOYSA-N. | |
| 1,3,5-Tris(4-aminophenoxy)benzene | 1,3,5-Tris(4-aminophenoxy)benzene (TAB), is used as a Cross-linker for the preparation of hyperbranched polymers. It can also be used in the preparation of polyimide rod coil block copolymers, used as electrolytes for lithium polymer batteries. Group: Biochemicals. Alternative Names: 4, 4, 4-[1, 3, 5-Benzenetriyltris (oxy)]trisbenzenamine; 1,3,5-Tris(p-aminophenoxy)benzene; 135TAPOB. Grades: Highly Purified. CAS No. 102852-92-6. Pack Sizes: 500mg. Molecular Formula: C??H??N?O?, Molecular Weight: 399.44. US Biological Life Sciences. |  Worldwide |
| 1,3,5-Tris(4-aminophenoxy)benzene | 1,3,5-Tris(4-aminophenoxy)benzene can be used as a crosslinking reagent in the preparation of hyperbranched polymers. Synonyms: 4,4',4''-(Benzene-1,3,5-triyltris(oxy))trianiline; 135TAPOB. Grades: >98.0%(T)(HPLC). CAS No. 102852-92-6. Molecular formula: C24H21N3O3. Mole weight: 399.4. |  |
| 1,3,5-Tris(4-aminophenoxy)benzene(135tapob) | Heterocyclic Organic Compound. Alternative Names: 1,3,5-TRIS(4-AMINOPHENOXY)BENZENE (135TAPOB);1,3,5-Tris(4-aminophenoxy)benzene;BenzenaMine, 4,4,4-[1,3,5-benzenetriyltris(oxy)]tris-;1,3,5-Tri(4-aminophenoxy)benzene;4,4,4-(Benzene-1,3,5-triyltris(oxy))trianiline. CAS No. 102852-92-6. Molecular formula: C24H21N3O3. Catalog: ACM102852926. |  |
| 1,3,5-Tris(4-aminophenyl)benzene | 1,3,5-Tris(4-aminophenyl)benzene. Group: Small molecule semiconductor building blocksmonomerspolymerssemiconductor blocks. Alternative Names: TAPB; Tab; TPB; 3PB. CAS No. 118727-34-7. Product ID: 4-[3,5-bis(4-aminophenyl)phenyl]aniline. Molecular formula: 351.45. Mole weight: C24H21N3. InChI=1S/C24H21N3/c25-22-7-1-16 (2-8-22)19-13-20 (17-3-9-23 (26)10-4-17)15-21 (14-19)18-5-11-24 (27)12-6-18/h1-15H, 25-27H2. QHQSCKLPDVSEBJ-UHFFFAOYSA-N. >93.0%(T)(HPLC). | |
| 1,3,5-Tris(4-aminophenyl)benzene | Tris(4-aminophenyl)benzene. CAS No. 118727-34-7. |  Pennsylvania PA |
| 1,3,5-Tris(4-biphenylyl)benzene | 1,3,5-Tris(4-biphenylyl)benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 5''-([1, 1'-Biphenyl]-4-yl)-1, 1':4', 1'':3'', 1''':4''', 1''''-quinquephenyl. CAS No. 6326-64-3. Product ID: 1,3,5-tris(4-phenylphenyl)benzene. Molecular formula: 534.70. Mole weight: C42H30. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC (=CC (=C3)C4=CC=C (C=C4)C5=CC=CC=C5)C6=CC=C (C=C6)C7=CC=CC=C7. InChI=1S/C42H30/c1-4-10-31 (11-5-1)34-16-22-37 (23-17-34)40-28-41 (38-24-18-35 (19-25-38)32-12-6-2-7-13-32)30-42 (29-40)39-26-20-36 (21-27-39)33-14-8-3-9-15-33/h1-30H. MUVSTFBKPNZCNI-UHFFFAOYSA-N. 95%+. | |
| 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene | 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-[3, 5-Bis[4- (4-Methoxy-N- (4-Methoxyphenyl) Anilino) Phenyl]Phenyl]-N, N-Bis (4-Methoxyphenyl) Aniline. CAS No. 142894-38-0. Product ID: 4-[3, 5-bis[4- (4-methoxy-N- (4-methoxyphenyl) anilino) phenyl]phenyl]-N, N-bis (4-methoxyphenyl) aniline. Molecular formula: 988.20. Mole weight: C66H57N3O6. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC (=CC (=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC)C7=CC=C (C=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. InChI=1S / C66H57N3O6 / c1-70-61-31-19-55 (20-32-61) 67 (56-21-33-62 (71-2) 34-22-56) 52-13-7-46 (8-14-52) 49-43-50 (47-9-15-53 (16-10-47) 68 (57-23-35-63 (72-3) 36-24-57) 58-25-37-64 (73-4) 38-26-58) 45-51 (44-49) 48-11-17-54 (18-12-48) 69 (59-27-39-65 (74-5) 40-28-59) 60-29-41-66 (75-6) 42-30-60 / h7-45H, 1-6H3. GMEQIEASMOFEOC-UHFFFAOYSA-N. 95%+. | |
| 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene, ≥95% | 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene, ≥95%. Group: Organic light-emitting diode (oled) materials. CAS No. 142894-38-0. Product ID: 4-[3, 5-bis[4- (4-methoxy-N- (4-methoxyphenyl) anilino) phenyl]phenyl]-N, N-bis (4-methoxyphenyl) aniline. Molecular formula: 988.2g/mol. Mole weight: C66H57N3O6. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC (=CC (=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC)C7=CC=C (C=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. InChI=1S / C66H57N3O6 / c1-70-61-31-19-55 (20-32-61) 67 (56-21-33-62 (71-2) 34-22-56) 52-13-7-46 (8-14-52) 49-43-50 (47-9-15-53 (16-10-47) 68 (57-23-35-63 (72-3) 36-24-57) 58-25-37-64 (73-4) 38-26-58) 45-51 (44-49) 48-11-17-54 (18-12-48) 69 (59-27-39-65 (74-5) 40-28-59) 60-29-41-66 (75-6) 42-30-60 / h7-45H, 1-6H3. GMEQIEASMOFEOC-UHFFFAOYSA-N. | |
| 1,3,5-Tris(4-bromophenyl)benzene | 1,3,5-Tris(4-bromophenyl)benzene (TBB) is a halogenated aromatic monomer that can be used in the formation of covalent aromatic frameworks(COF). Uses: Tbb can be used to synthesize porous aromatic frameworks for the development of adsorption membranes to treat organic pollutants. it can also be used in the fabrication of pyridine based high efficiency organic light emitting diodes(oleds). Group: Small molecule semiconductor building blockssynthetic tools and reagents semiconductor blocks. Alternative Names: 1,3,5-Tris(4-bromophenyl)benzene; Nsc30660; 4,4-dibroMo-5-(4-broMophenyl)-1,1:3,1-terphenyl; 1,3,5-tri(4-broMobenzeneyl)benzene; 1,3,5-Tris(4-broMophenyl)benzen; 1,3,5-tri(4-bromophenyl)benzene. CAS No. 7511-49-1. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 1,3,5-tris(4-bromophenyl)benzene. Molecular formula: 543.09. Mole weight: C24H15Br3. Brc1ccc (cc1)-c2cc (cc (c2)-c3ccc (Br)cc3)-c4ccc (Br)cc4. 1S/C24H15Br3/c25-22-7-1-16 (2-8-22)19-13-20 (17-3-9-23 (26)10-4-17)15-21 (14-19)18-5-11-24 (27)12-6-18/h1-15H. HJQRITCAXSBOPC-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1,3,5-Tris(4-bromophenyl)benzene | 1,3,5-Tris(4-bromophenyl)benzene (TBB) is a halogenated aromatic monomer that can be used in the formation of covalent aromatic frameworks(COF). Uses: Tbb can be used to synthesize porous aromatic frameworks for the development of adsorption membranes to treat organic pollutants. it can also be used in the fabrication of pyridine based high efficiency organic light emitting diodes(oleds). Group: Organic & printed electronics. Alternative Names: 1,3,5-Tris(4-bromophenyl)benzene;Nsc30660;4,4-dibroMo-5-(4-broMophenyl)-1,1:3,1-terphenyl;1,3,5-tri(4-broMobenzeneyl)benzene;1,3,5-Tris(4-broMophenyl)benzen;1,3,5-tri(4-bromophenyl)benzene. CAS No. 7511-49-1. Molecular formula: C24H15Br3. Mole weight: 543.09. Appearance: White to Light yellow to Light orange powder to crystal. Purity: >98.0%(HPLC). IUPACName: 1,3,5-tris(4-bromophenyl)benzene. Canonical SMILES: Brc1ccc (cc1)-c2cc (cc (c2)-c3ccc (Br)cc3)-c4ccc (Br)cc4. Density: 1.626g/cm3. Catalog: ACM7511491-2. | |
| 1,3,5-Tris(4-Bromophenyl)Benzene, 97% | 1,3,5-Tris(4-Bromophenyl)Benzene, 97%. CAS No: 7511-49-1 |  Sarchem Laboratories New Jersey NJ |
| 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene | 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene is used as a linker molecule for the synthesis of high performance metal-organic framework (MOFs). Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: TCBPB. CAS No. 911818-75-2. Product ID: 4-[4-[3, 5-bis[4- (4-carboxyphenyl) phenyl]phenyl]phenyl]benzoic acid. Molecular formula: 666.72. Mole weight: C45H30O6. C1=CC (=CC=C1C2=CC=C (C=C2)C (=O)O)C3=CC (=CC (=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)C (=O)O)C6=CC=C (C=C6)C7=CC=C (C=C7)C (=O)O. 1S/C45H30O6/c46-43 (47)37-19-13-31 (14-20-37)28-1-7-34 (8-2-28)40-25-41 (35-9-3-29 (4-10-35)32-15-21-38 (22-16-32)44 (48)49)27-42 (26-40)36-11-5-30 (6-12-36)33-17-23-39 (24-18-33)45 (50)51/h1-27H, (H, 46, 47) (H, 48, 49) (H, 50, 51). PEQRGMPXYDIZSX-UHFFFAOYSA-N. 97%. | |
| 1,3,5-Tris(4-carboxyphenyl)benzene | 1,3,5-Tris(4-carboxyphenyl)benzene (H3BTB) is a star-shaped two-dimensional molecule that forms a self-assembled monolayer (SAM) on a variety of substrates. It is a building block for Metal Organic Frameworks (MOFs). It can be used as a tritopic bridging ligand that facilitates the functionalization of polyoxometalate-based metal organic frameworks (MOFs) for potential usage in gas storage, gas separation, and catalysis. Group: Hydrogen storage materials metal organic frameworks (mofs)small molecule semiconductor building blocksdendrimer building blockssemiconductor blocks. Alternative Names: 4,4',4'',-Benzene-1,3,5-triyl-tris(benzoicacid),H3BTB. CAS No. 50446-44-1. Product ID: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 438.44. Mole weight: C27H18O6. C1=CC (=CC=C1C2=CC (=CC (=C2)C3=CC=C (C=C3)C (=O)O)C4=CC=C (C=C4)C (=O)O)C (=O)O. InChI=1S/C27H18O6/c28-25 (29)19-7-1-16 (2-8-19)22-13-23 (17-3-9-20 (10-4-17)26 (30)31)15-24 (14-22)18-5-11-21 (12-6-18)27 (32)33/h1-15H, (H, 28, 29) (H, 30, 31) (H, 32, 33). SATWKVZGMWCXOJ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1, 3, 5- tris[4- (carboxyphenyl) oxymethyl] - 2, 4, 6- trimethylbenzene | 1, 3, 5- tris[4- (carboxyphenyl) oxymethyl] - 2, 4, 6- trimethylbenzene. Group: Customizable mof linkers. CAS No. 1401343-31-4. | |
| 1,3,5-Tris[4'-(dimethylamino)biphenyl-4-yl]benzene | Other COFs Ligands. CAS No. 1048694-40-1. Molecular formula: C48H45N3. Mole weight: 663.89. Purity: 95%+. Catalog: ACM1048694401. | |
| 1,3,5-Tris[4-(diphenylamino)phenyl]benzene | 1,3,5-Tris[4-(diphenylamino)phenyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-[3,5-Bis[4-(N-Phenylanilino)Phenyl]Phenyl]-N,N-Diphenylaniline. CAS No. 147951-36-8. Product ID: 4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline. Molecular formula: 808.04. Mole weight: C60H45N3. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC (=CC (=C4)C5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C (C=C8)N (C9=CC=CC=C9)C1=CC=CC=C1. InChI=1S/C60H45N3/c1-7-19-52 (20-8-1) 61 (53-21-9-2-10-22-53) 58-37-31-46 (32-38-58) 49-43-50 (47-33-39-59 (40-34-47) 62 (54-23-11-3-12-24-54) 55-25-13-4-14-26-55) 45-51 (44-49) 48-35-41-60 (42-36-48) 63 (56-27-15-5-16-28-56) 57-29-17-6-18-30-57/h1-45H. XVMUGTFNHXHZIP-UHFFFAOYSA-N. 95%+. | |
| 1,3,5-Tris[4-(diphenylamino)phenyl]benzene, ≥95% | 1,3,5-Tris[4-(diphenylamino)phenyl]benzene, ≥95%. Group: Organic light-emitting diode (oled) materials. CAS No. 147951-36-8. Product ID: 4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline. Molecular formula: 808g/mol. Mole weight: C60H45N3. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC (=CC (=C4)C5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C (C=C8)N (C9=CC=CC=C9)C1=CC=CC=C1. InChI=1S/C60H45N3/c1-7-19-52 (20-8-1) 61 (53-21-9-2-10-22-53) 58-37-31-46 (32-38-58) 49-43-50 (47-33-39-59 (40-34-47) 62 (54-23-11-3-12-24-54) 55-25-13-4-14-26-55) 45-51 (44-49) 48-35-41-60 (42-36-48) 63 (56-27-15-5-16-28-56) 57-29-17-6-18-30-57/h1-45H. XVMUGTFNHXHZIP-UHFFFAOYSA-N. | |
| 1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene | 1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4, 4''''-Difluoro-5''-(4'-fluoro-[1, 1'-biphenyl]-4-yl)-1, 1':4', 1'':3'', 1''':4''', 1''''-quinquephenyl. CAS No. 372956-40-6. Product ID: 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene. Molecular formula: 588.67. Mole weight: C42H27F3. C1=CC (=CC=C1C2=CC=C (C=C2)F)C3=CC (=CC (=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)F)C6=CC=C (C=C6)C7=CC=C (C=C7)F. InChI=1S/C42H27F3/c43-40-19-13-31 (14-20-40)28-1-7-34 (8-2-28)37-25-38 (35-9-3-29 (4-10-35)32-15-21-41 (44)22-16-32)27-39 (26-37)36-11-5-30 (6-12-36)33-17-23-42 (45)24-18-33/h1-27H. KMIGKTQTBLIAJV-UHFFFAOYSA-N. 95%. | |
| 1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene, ≥95% | 1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene, ≥95%. Group: Organic light-emitting diode (oled) materials. CAS No. 372956-40-6. Product ID: 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene. Molecular formula: 588.7g/mol. Mole weight: C42H27F3. C1=CC (=CC=C1C2=CC=C (C=C2)F)C3=CC (=CC (=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)F)C6=CC=C (C=C6)C7=CC=C (C=C7)F. InChI=1S/C42H27F3/c43-40-19-13-31 (14-20-40)28-1-7-34 (8-2-28)37-25-38 (35-9-3-29 (4-10-35)32-15-21-41 (44)22-16-32)27-39 (26-37)36-11-5-30 (6-12-36)33-17-23-42 (45)24-18-33/h1-27H. KMIGKTQTBLIAJV-UHFFFAOYSA-N. | |
| 1,3,5-Tris(4-formylphenyl)benzene | 1,3,5-Tris(4-formylphenyl)benzene. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: 5'-(4-Formylphenyl)-[1, 1':3', 1''-terphenyl]-4, 4''-dicarboxaldehyde. CAS No. 118688-53-2. Product ID: 4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde. Molecular formula: 390.44. Mole weight: C27H18O3. C1=CC (=CC=C1C=O)C2=CC (=CC (=C2)C3=CC=C (C=C3)C=O)C4=CC=C (C=C4)C=O. InChI=1S/C27H18O3/c28-16-19-1-7-22 (8-2-19)25-13-26 (23-9-3-20 (17-29)4-10-23)15-27 (14-25)24-11-5-21 (18-30)6-12-24/h1-18H. ZCJZVMNBJKPQEV-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 1,3,5-Tris(4-formylphenyl)benzene, 96% | 1,3,5-Tris(4-formylphenyl)benzene, 96%. Group: other glass and ceramic materials. CAS No. 118688-53-2. Product ID: 4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde. Molecular formula: 390.4g/mol. Mole weight: C27H18O3. C1=CC (=CC=C1C=O)C2=CC (=CC (=C2)C3=CC=C (C=C3)C=O)C4=CC=C (C=C4)C=O. InChI=1S/C27H18O3/c28-16-19-1-7-22 (8-2-19)25-13-26 (23-9-3-20 (17-29)4-10-23)15-27 (14-25)24-11-5-21 (18-30)6-12-24/h1-18H. ZCJZVMNBJKPQEV-UHFFFAOYSA-N. | |
| 1,3,5-Tris(4'-hydroxy-5'-formylphenyl)benzene | Aldehyde COFs Ligands. CAS No. 1222784-84-0. Molecular formula: C27H18O6. Mole weight: 438.43. Catalog: ACM1222784840. | |
| 1,3,5-Tris(4-iodophenyl)benzene | 1,3,5-Tris(4-iodophenyl)benzene. Uses: Building block in a synthesis of c3-symmetric nano-sized polyaromatics and molecular propellers. Group: Small molecule semiconductor building blockssynthetic tools and reagents. Alternative Names: 4,4''-Diiodo-5'-(4-Iodophenyl)-1,1':3',1''-Terphenyl; 1,1':3',1''-Terphenyl, 4,4''-Diiodo-5'-(4-Iodophenyl)-. CAS No. 151417-38-8. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 1,3,5-tris(4-iodophenyl)benzene. Molecular formula: 684.09. Mole weight: C24H15I3. Ic1ccc (cc1)-c2cc (cc (c2)-c3ccc (I)cc3)-c4ccc (I)cc4. 1S/C24H15I3/c25-22-7-1-16 (2-8-22)19-13-20 (17-3-9-23 (26)10-4-17)15-21 (14-19)18-5-11-24 (27)12-6-18/h1-15H. KGLWDSJGGFTHHD-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Tris(4-nitrophenoxy)benzene | 1,3,5-Tris(4-nitrophenoxy)benzene is used in the synthesis of multi-armed, TEMPO-functionalized tri sbenzyloxyunimolecular initiators for radical polymerization of styrene and acetoxystyrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 102852-91-5. Pack Sizes: 100mg, 1g. Molecular Formula: C24H15N3O9, Molecular Weight: 489.39. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tris(4-Pyridyl)Benzene | 1,3,5-Tris(4-Pyridyl)Benzene. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 170165-84-1. Product ID: 4-(3,5-dipyridin-4-ylphenyl)pyridine. Molecular formula: 309.4g/mol. Mole weight: C21H15N3. InChI=1S/C21H15N3/c1-7-22-8-2-16 (1)19-13-20 (17-3-9-23-10-4-17)15-21 (14-19)18-5-11-24-12-6-18/h1-15H. ZMQLKBAJUGKDDO-UHFFFAOYSA-N. | |
| 1,3,5-Tris(4-tert-butyl-3-hydrOxy-2,6-dimethylbenzyl)-1,3,5-triazine-2,4,6-(1H,3H,5H)-triOne;IrganOx 1790 | 1,3,5-Tris(4-tert-butyl-3-hydrOxy-2,6-dimethylbenzyl)-1,3,5-triazine-2,4,6-(1H,3H,5H)-triOne;IrganOx 1790. Group: Biochemicals. Grades: Highly Purified. CAS No. 40601-76-1. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tris[4-(trifluoromethanesulfonyloxy)-3-(trimethylsilyl)phenyl]benzene | 1,3,5-Tris[4-(trifluoromethanesulfonyloxy)-3-(trimethylsilyl)phenyl]benzene. Group: Polymers. Alternative Names: [4-[3,5-bis[4-(trifluoromethylsulfonyloxy)-3-trimethylsilylphenyl]phenyl]-2-trimethylsilylphenyl] trifluoromethanesulfonate. CAS No. 847925-63-7. Product ID: [4-[3,5-bis[4-(trifluoromethylsulfonyloxy)-3-trimethylsilylphenyl]phenyl]-2-trimethylsilylphenyl] trifluoromethanesulfonate. Molecular formula: 967.13. Mole weight: C36< / sub>H39< / sub>F9< / sub>O9< / sub>S3< / sub>Si3< / sub>. C[Si] (C) (C)C1=C (C=CC (=C1)C2=CC (=CC (=C2)C3=CC (=C (C=C3)OS (=O) (=O)C (F) (F)F)[Si] (C) (C)C)C4=CC (=C (C=C4)OS (=O) (=O)C (F) (F)F)[Si] (C) (C)C)OS (=O) (=O)C (F) (F)F. ZLEUXQBUQGSSOW-UHFFFAOYSA-N. >92.0%(LC). | |
| 1, 3, 5-Tris [4- (trifluoromethane sulfonyloxy) -3- (tri methyl silyl) phenyl] Benzene | 1, 3, 5-Tris [4- (trifluoromethane sulfonyloxy) -3- (tri methyl silyl) phenyl] Benzene . Group: Biochemicals. Grades: Highly Purified. CAS No. 847925-63-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tris(bromomethyl)benzene | 1,3,5-Tris(bromomethyl)benzene. CAS No: 18226-42-1 | Sarchem Laboratories New Jersey NJ |
| 1,3,5-Tris(Carboxymethoxy)Benzene | 1,3,5-Tris(Carboxymethoxy)Benzene. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 215162-34-8. Product ID: 2-[3,5-bis(carboxymethoxy)phenoxy]acetic acid. Molecular formula: 300.22g/mol. Mole weight: C12H12O9. InChI=1S/C12H12O9/c13-10 (14)4-19-7-1-8 (20-5-11 (15)16)3-9 (2-7)21-6-12 (17)18/h1-3H, 4-6H2, (H, 13, 14) (H, 15, 16) (H, 17, 18). OMPLWOKOQNOVCD-UHFFFAOYSA-N. | |
| 1,3,5-Triscarboxyphenylethynylbenzene | Expanded benzene tricarboxylate MOF linker used to synthesize MOFs with ultra high porosity; example MOF-180 and MOF-210. These MOFs show promising applications in gas adsorption; seperations; storage and more. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 4, 4', 4''-(1, 3, 5-benzenetriyltri-2, 1-ethynediyl)trisbenzoicacid, 4, 4', 4''-[benzene-1, 3, 5-triyl-tris(ethyne-2, 1-diyl)]tribenzoicacid, BTE, H3BTE. CAS No. 205383-17-1. Product ID: 4-[2-[3, 5-bis[2- (4-carboxyphenyl) ethynyl]phenyl]ethynyl]benzoic acid. Molecular formula: 510.49. Mole weight: C6H3(CO2H)3. C1=CC (=CC=C1C#CC2=CC (=CC (=C2)C#CC3=CC=C (C=C3)C (=O)O)C#CC4=CC=C (C=C4)C (=O)O)C (=O)O. 1S/C33H18O6/c34-31 (35)28-13-7-22 (8-14-28)1-4-25-19-26 (5-2-23-9-15-29 (16-10-23)32 (36)37)21-27 (20-25)6-3-24-11-17-30 (18-12-24)33 (38)39/h7-21H, (H, 34, 35) (H, 36, 37) (H, 38, 39). NIJMZBWVSRWZFZ-UHFFFAOYSA-N. ≥95%. | |
| 1 3 5-Tris(diphenylamino)benzene97 | Organic & Printed Electronics. Alternative Names: 1 3 5-TRIS(DIPHENYLAMINO)BENZENE97;N, N, N, N, N, N-Hexaphenyl-1, 3, 5-benzenetriamine;N1, N1, N3, N3, N5, N5-Hexaphenylbenzene-1, 3, 5-triamine;1, 3, 5-Benzenetriamine, N1, N1, N3, N3, N5, N5-hexaphenyl-;1, 3, 5-Tris(diphenylamino)benzene 97%. CAS No. 126717-23-5. Molecular formula: C42H33N3. Mole weight: 579.744. Purity: 0.96. IUPACName: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-triamine. Canonical SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC (=CC (=C3)N (C4=CC=CC=C4)C5=CC=CC=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. Density: 1.2. Catalog: ACM126717235. | |
| 1 3 5-Tris(diphenylamino)benzene97 | 1 3 5-Tris(diphenylamino)benzene97. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1 3 5-TRIS(DIPHENYLAMINO)BENZENE97; N,N,N,N,N,N-Hexaphenyl-1,3,5-benzenetriamine; N1,N1,N3,N3,N5,N5-Hexaphenylbenzene-1,3,5-triamine; 1,3,5-Benzenetriamine,N1,N1,N3,N3,N5,N5-hexaphenyl-; 1,3,5-Tris(diphenylamino)benzene 97%. CAS No. 126717-23-5. Product ID: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-triamine. Molecular formula: 579.744. Mole weight: C42< / sub>H33< / sub>N3< / sub>. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC (=CC (=C3)N (C4=CC=CC=C4)C5=CC=CC=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. DPFGGYIWNDCEJM-UHFFFAOYSA-N. 96%. | |
| 1,3,5-Tris(N-carbazolyl)benzene | 1,3,5-Tris(N-carbazolyl)benzene. Uses: This material is an advanced host material for phosphorescent guest-host systems; such as used in organic light emitting diode devices. Group: 3d printing materials organic light-emitting diode (oled) materials. Alternative Names: 1,3,5-Tris(carbazol-9-yl)benzene,TCB,tCP. CAS No. 148044-07-9. Pack Sizes: 1 g in glass bottle. Product ID: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular formula: 573.68. Mole weight: C42H27N3. c1ccc2c (c1) n (-c3cc (cc (c3) -n4c5ccccc5c6ccccc46) -n7c8ccccc8c9ccccc79) c%10ccccc2%10. 1S/C42H27N3/c1-7-19-37-31 (13-1)32-14-2-8-20-38 (32)43 (37)28-25-29 (44-39-21-9-3-15-33 (39)34-16-4-10-22-40 (34)44)27-30 (26-28)45-41-23-11-5-17-35 (41)36-18-6-12-24-42 (36)45/h1-27H, DVNOWTJCOPZGQA-UHFFFAOYSA-N. DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
| 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 is a pivotal compound extensively employed in the biomedical sector and assumes an indispensable function in synthesizing a myriad of pharmaceuticals, notably those aimed at combating ailments such as cancer and inflammation. By virtue of its distinctive configuration and characteristics, this compound assumes the role of an invaluable cornerstone for the advancement of ground-breaking pharmaceutical formulations. Synonyms: 5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde; 4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde. Grades: 95%. CAS No. 118688-53-2. Molecular formula: C27H18O3. Mole weight: 390.4. | |
| 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-3-ylethynyl)benzene | Nitrogen MOFs Ligands. CAS No. 1118753-42-6. Molecular formula: C27H15N3. Mole weight: 381.42. Purity: 95%+. Catalog: ACM1118753426-1. | |
| 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 (terephthalate) -benzene | Low Molecular Weight Acids. Alternative Names: 1,3,5-Tri(tribenzoyloxy)-benzene. CAS No. 1246015-42-8. Molecular formula: C63H42O6. Mole weight: 895. Purity: 0.98. Catalog: ACM1246015428-1. | |
| 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. 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 | Solid. Group: Heterocyclic organic compound. CAS No. 291-21-4. Molecular formula: C3H6S3. Mole weight: 138.27. Purity: 0.96. IUPACName: 1,3,5-trithiane. Canonical SMILES: C1SCSCS1. ECNumber: 206-029-7. Catalog: ACM291214-1. | |
| 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-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-1,3,5-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%+. | |
| 1,3,6,8(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-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 | 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-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-Tetraazatricyclo[4.3.1.13, 8]undecane(9ci) | Heterocyclic Organic Compound. Alternative Names: 1, 3, 6, 8-Tetraazatricyclo[4.3.1.13, 8]undecane(9CI). CAS No. 125251-91-4. Molecular formula: C7H14N4. Catalog: ACM125251914. | |
| 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 | 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 | 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 | Synthetic building block for the creation of blue to green OLED emitters. Group: Aryl. Alternative Names: Pyrene, 1,3,6,8-tetrabromo-. CAS No. 128-63-2. Molecular formula: C16H6Br4. Mole weight: 517.8. Appearance: Pale yellow powder. Purity: 0.95. IUPACName: 1,3,6,8-tetrabromopyrene. Canonical SMILES: Brc1cc (Br)c2ccc3c (Br)cc (Br)c4ccc1c2c34. Density: 2.284g/cm3. ECNumber: 204-900-6. Catalog: ACM128632-1. | |
| 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. |  |
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