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| Product | Description | |
|---|---|---|
| 1,3,5-Tris(4-carboxy[1,1-biphenyl]-4-yl)benzene | 1,3,5-Tris(4-carboxy[1,1-biphenyl]-4-yl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Tris(4-carboxy[1,1-biphenyl]-4-yl)benzene;H3BBC;5-(4-Carboxy[1,1-biphenyl]-4-yl)-[1,1:4,1:3,1:4,1-quinquephenyl]-4,4-dicarboxylic acid;H3TCBPB;TCBTB;TCBPB;1,3,5-Tris(4-carboxy[1,1-biphenyl]-4-yl)benzene 95%. Product Category: Renewable & Alternative Energy. CAS No. 911818-75-2. Molecular formula: C45H30O6. Mole weight: 666.7161. Product ID: ACM911818752. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3,5-Tris(4?-carboxy[1,1?-biphenyl]-4-yl)benzene | 95%. Group: Materials for hydrogen storage. |  |
| 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 | ?98%, ?20 wt. % solvent. Group: Materials for hydrogen storage. | |
| 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-(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-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-iodophenyl)benzene | 98%. Group: Synthetic tools and reagents. | |
| 1 3 5-Tris(4-iodophenyl)benzene)90 | 1 3 5-Tris(4-iodophenyl)benzene)90. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1 3 5-TRIS(4-IODOPHENYL)BENZENE)90;4,4-Diiodo-5-(4-iodophenyl)-1,1:3,1-terphenyl;1,3,5-Tris(4-iodophenyl)benzene 97%. Product Category: Organic & Printed Electronics. CAS No. 151417-38-8. Molecular formula: C24H15I3. Mole weight: 684.08. Purity: 0.96. IUPACName: 1,3,5-tris(4-iodophenyl)benzene. Canonical SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)I)C4=CC=C(C=C4)I)I. Density: 1.946 g/cm³. Product ID: ACM151417388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-2,4,6-triethylbenzene | 1,3,5-Tris(bromomethyl)-2,4,6-triethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-TRIS(BROMOMETHYL)-2,4,6-TRIETHYLBENZENE;1,3,5-tri(broMoMethyl)-2,4,6-triethylbenzene;2,4,6-Triethyl-1,3,5-tris(bromomethyl)benzene;1,3,5-Tris(broMoMethyl)-2,4,6-triethylbenzene 98%. Product Category: Alkyl. Appearance: Off-white crystal. CAS No. 181058-08-2. Molecular formula: C15H21Br3. Mole weight: 441.03. Purity: 0.95. IUPACName: 1,3,5-tris(bromomethyl)-2,4,6-triethylbenzene. Canonical SMILES: CCC1=C(C(=C(C(=C1CBr)CC)CBr)CC)CBr. Density: 1.595g/cm³. Product ID: ACM181058082-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-tris(Bromomethyl)benzene | 1,3,5-tris(Bromomethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Tri(bromomethyl)benzene,Tribromomesitylene. Product Category: Dendrimer Building Blocks. Appearance: White to Almost White Powder to Crystal. CAS No. 18226-42-1. Molecular formula: C9H9Br3. Mole weight: 356.88 g/mol. Purity: 0.97. Product ID: ACM-MO-18226421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | ?95%. Group: Materials for hydrogen storage. | |
| 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)benzene | 97%. Group: Oled and pled materials. | |
| 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[Hydroxymethyl]benzene | 1,3,5-tris[Hydroxymethyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Benzenetrimethanol. Product Category: Dendrimer Building Blocks. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 4464-18-0. Molecular formula: C9H12O3. Mole weight: 168.19 g/mol. Purity: 0.95. Product ID: ACM-MO-4464180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trisilacyclohexane,1,1,3,3,5,5-hexamethyl- | 1,3,5-Trisilacyclohexane,1,1,3,3,5,5-hexamethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3,5,5-hexamethyl-1,3,5-trisilacyclohexane;Methylcyclosiloxane;Cyclosilane;1,1,3,3,5,5-hexamethyl-1,3,5-trisilinane. Product Category: Heterocyclic Organic Compound. CAS No. 1627-99-2. Molecular formula: C9H24 Si3. Mole weight: 216.54336. Density: 0.81g/cm³. Product ID: ACM1627992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tris(N-carbazolyl)benzene | 97%. Group: Organic semiconductors for 3d printing. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde. Product Category: Dendrimer Building Blocks. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 118688-53-2. Molecular formula: C27H18O3. Mole weight: 390.4 g/mol. Purity: 0.95. IUPACName: 4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde. Canonical SMILES: C1=CC(=CC=C1C=O)C2=CC(=CC(=C2)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C=O. Density: 1.219 ± 0.06 g/ml. Product ID: ACM-MO-118688532. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3,5-tris(4-formylphenyl)benzene. | |
| 1, 3, 5- tris(p- imidazolylphenyl) benzene | 1, 3, 5- tris(p- imidazolylphenyl) benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: TIPB. CAS No. 1386857-85-7. Molecular formula: 504.58. Mole weight: C33H24N6. 95%. | |
| 1,3,5-tris(pyridin-4- ylethynyl) benzene | 1,3,5-tris(pyridin-4- ylethynyl) benzene. Group: Mof&cof-ligand. Molecular formula: 628.76238. Mole weight: C45H32N4. | |
| 1,3,5-tris(pyridin-4-ylethynyl)benzene | 1,3,5-tris(pyridin-4-ylethynyl)benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 168289-78-9. Product ID: 4-[2-[3,5-bis(2-pyridin-4-ylethynyl)phenyl]ethynyl]pyridine. Molecular formula: 381.4g/mol. Mole weight: C27H15N3. InChI=1S/C27H15N3/c1 (22-7-13-28-14-8-22) 4-25-19-26 (5-2-23-9-15-29-16-10-23) 21-27 (20-25) 6-3-24-11-17-30-18-12-24/h7-21H. BBEZONFKGMUPNJ-UHFFFAOYSA-N. | |
| 1,3,5-Tris(pyridin-4-ylmethoxy)benzene | 1,3,5-Tris(pyridin-4-ylmethoxy)benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: 4, 4', 4''-[1, 3, 5-Benzenetriyltris (oxymethylene)]tris[pyridine]. CAS No. 915002-24-3. Product ID: 4-[[3,5-bis(pyridin-4-ylmethoxy)phenoxy]methyl]pyridine. Molecular formula: 399.44. Mole weight: C24H21N3O3. InChI=1S/C24H21N3O3/c1-7-25-8-2-19 (1) 16-28-22-13-23 (29-17-20-3-9-26-10-4-20) 15-24 (14-22) 30-18-21-5-11-27-12-6-21/h1-15H, 16-18H2. AZJQBTTWDUFHBN-UHFFFAOYSA-N. 95%+. | |
| 1, 3, 5-Tris (trifluoromethyl) benzene | 1, 3, 5-Tris (trifluoromethyl) benzene. Group: Biochemicals. Alternative Names: 1, 3, 5-tris (trifluoromethyl) benzene; α, α, α, α', α', α', α'', α'', α''-Nonafluoromesitylene. Grades: Highly Purified. CAS No. 729-81-7. Pack Sizes: 1g. Molecular Formula: C9H3F9, Molecular Weight: 282.11. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tris(trifluoromethyl)benzene | 1,3,5-Tris(trifluoromethyl)benzene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 729-81-7. Molecular formula: C7H6FI. Mole weight: 282.11. Product ID: ACM729817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tris(trifluoromethyl)benzene | 1,3,5-Tris(trifluoromethyl)benzene. CAS No: 729-81-7 | Sarchem Laboratories New Jersey NJ |
| 1,3,5-Tris(trimethylsilyl)benzene | 1,3,5-Tris(trimethylsilyl)benzene. Group: Small molecule semiconductor building blocks. CAS No. 5624-60-2. Product ID: [3, 5-bis (trimethylsilyl) phenyl]-trimethylsilane. Molecular formula: 294.66000000000003. Mole weight: C15H30Si3. C[Si] (C) (C)C1=CC (=CC (=C1)[Si] (C) (C)C)[Si] (C) (C)C. InChI=1S/C15H30Si3/c1-16(2, 3)13-10-14(17(4, 5)6)12-15(11-13)18(7, 8)9/h10-12H, 1-9H3. ALVFOQHWIKQDKY-UHFFFAOYSA-N. >95.0%(GC). | |
| 1,3,5-Tri-tert-butylbenzene | Crystalline powder, 98%. CAS No. 1460-02-2. Pack Sizes: 25g, 100g. Product ID: FR-0757. M.P. 69-70, B.P. 128-130/18 mm. Mole weight: 246.44. |  Frinton Laboratories |
| 1,3,5-Trithiane | 1,3,5-Trithiane. Group: Biochemicals. Alternative Names: s-Trithiane; 1,3,5-Trithiacyclohexane; NSC 1937; Thioform; Thioformaldehyde Trimer; Trimethylene Trisulfide; Trithioformaldehyde. Grades: Highly Purified. CAS No. 291-21-4. Pack Sizes: 1g. Molecular Formula: C3H6S3, Molecular Weight: 138.27. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trithiane | Solid. Group: other glass and ceramic materials. CAS No. 291-21-4. Product ID: 1,3,5-trithiane. Molecular formula: 138.27. Mole weight: C3< / sub>H6< / sub>S3< / sub>. C1SCSCS1. InChI=1S / C3H6S3 / c1-4-2-6-3-5-1 / h1-3H2. LORRLQMLLQLPSJ-UHFFFAOYSA-N. 96%. | |
| 1,3,5-Trithiane-2,4,6-tricarboxylic acid | 1,3,5-Trithiane-2,4,6-tricarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Trithiane-2,4,6-tricarboxylic acid, AG-G-67166, 68928-51-8, EINECS 273-020-2, AC1Q5UIL, AC1L3A5J, CTK2F3925, KST-1B7898, AR-1B6378, 2,4,6-Tricarboxy-1,3,5-trithiane, 1,3,5-Trithiane-2,4,6-tricarboxylicacid. Product Category: Heterocyclic Organic Compound. CAS No. 68928-51-8. Molecular formula: C6H6O6S3. Mole weight: 270.303240 [g/mol]. Purity: 0.96. IUPACName: 1,3,5-trithiane-2,4,6-tricarboxylic acid. Canonical SMILES: C1(SC(SC(S1)C(=O)O)C(=O)O)C(=O)O. Density: 1.908g/cm³. ECNumber: 273-020-2. Product ID: ACM68928518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tri(thiophen-2-yl)benzene | 1,3,5-Tri(thiophen-2-yl)benzene. Group: Synthetic tools and reagents. Alternative Names: 1,3,5-tri(thiophen-2-yl)benzene; 1,3,5-Tri(2-thienyl)benzene; 1,3,5-Tris(2-thienyl)benzene. CAS No. 15509-95-2. Product ID: 2-(3,5-dithiophen-2-ylphenyl)thiophene. Molecular formula: 324.48288. Mole weight: C18< / sub>H12< / sub>S3< / sub>. C1=CSC (=C1)C2=CC (=CC (=C2)C3=CC=CS3)C4=CC=CS4. UBHPRZXDFVCNHZ-UHFFFAOYSA-N. 96%. | |
| 1,3,5-Trivinyl-1,1,3,5,5-Pentamethyltrisiloxane | 1,3,5-Trivinyl-1,1,3,5,5-Pentamethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 216-220-7; Trisiloxane,1,3,5-triethenyl-1,1,3,5,5-pentamethyl; 1,1,3,5,5-Pentamethyl-1,3,5-trivinyltrisiloxane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 1529-65-3. Molecular formula: C11H24O2Si3. Mole weight: 272.57 g/mol. Purity: 95%+. IUPACName: ethenyl-bis[[ethenyl(dimethyl)silyl]oxy]-methylsilane. Canonical SMILES: C[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C)C=C. Density: 0.864 g/mL. ECNumber: 216-220-7. Product ID: ACM1529653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisilazane | 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisilazane. Group: Salt. Alternative Names: EINECS 226-848-3, CID79644, 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisilazane, T2556, 5505-72-6. CAS No. 5505-72-6. Pack Sizes: 10 g; 100 g. Product ID: 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane. Molecular formula: 255.54 g/mol. Mole weight: C9H21N3Si3. C[Si]1 (N[Si] (N[Si] (N1) (C)C=C) (C)C=C)C=C. RFSBGZWBVNPVNN-UHFFFAOYSA-N. 95%+. | |
| 1, 3, 5-Trivinyl-1, 3, 5-tri methyl cyclotrisiloxane | 1, 3, 5-Trivinyl-1, 3, 5-tri methyl cyclotrisiloxane. Group: Biochemicals. Grades: Highly Purified. CAS No. 3901-77-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisiloxane | 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisiloxane. Group: Monomers. Alternative Names: Cyclosiloxanes, Me vinyl, Methylvinylsiloxane cyclic trimer, NSC242021, CID77507, EINECS 223-458-5, NSC 242021, Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-trivinyl-, Cyclotrisiloxane, 2,4,6-triethenyl-2,4,6-trimethyl-, AI3-62964, 1,3,5-Trimethyl-1,3,5-trivinylcyclotrisiloxane, 1,3,5-Trivinyl-1,3,5-trimethylcyclotrisiloxane, 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisiloxane, 3901-77-7, 103202-55-7, 68082-23-5. CAS No. 3901-77-7. Pack Sizes: 10 g; 100 g. Product ID: 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane. Molecular formula: 258.5 g/mol. Mole weight: C9H18O3Si3. C[Si]1 (O[Si] (O[Si] (O1) (C)C=C) (C)C=C)C=C. BVTLTBONLZSBJC-UHFFFAOYSA-N. 95%+. | |
| 1,3,6,7-Tetrachlorodibenzofuran | 1,3,6,7-Tetrachlorodibenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,6,7-TETRACHLORODIBENZOFURAN;1,3,6,7-TCDF. Product Category: Heterocyclic Organic Compound. CAS No. 57117-36-9. Molecular formula: C12H4Cl4O. Mole weight: 305.97. Product ID: ACM57117369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,6,8(2H,7H)-Tetraone, 2, 7-dicyclohexylbenzo[lmn][3, 8]phenanthroline | 1,3,6,8(2H,7H)-Tetraone, 2, 7-dicyclohexylbenzo[lmn][3, 8]phenanthroline (NDI-cy6) is a naphthalene-diimide based polymeric semiconducting material. It forms an n-type conductive layer that facilitates the conjugating system with electron mobility of 12 cm2 V-1s-1. Uses: Ndi-cy6 can be used as an electron transporting layer for the development of organic electronic devices which include organic field effect transistors (ofets) and thin film transistors (tfts). Group: Organic field effect transistor (ofet) materials. CAS No. 173409-43-3. Pack Sizes: 1 g in glass bottle. Molecular formula: 430.5. O=C1N (C2CCCCC2)C (=O)c3ccc4C (=O)N (C5CCCCC5)C (=O)c6ccc1c3c46. 1S / C26H26N2O4 / c29-23-17-11-13-19-22-20 (26 (32) 28 (25 (19) 31) 16-9-5-2-6-10-16) 14-12-18 (21 (17) 22) 24 (30) 27 (23) 15-7-3-1-4-8-15 / h11-16H, 1-10H2, XWDVNWORIROXKG-UHFFFAOYSA-N. XWDVNWORIROXKG-UHFFFAOYSA-N. | |
| 1,3,6,8(2H,7H)-Tetraone, 2,7-dicyclohexylbenzo[lmn][3,8]phenanthroline | 98%. Group: Organic field effect transistor (ofet) materials. | |
| 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt | 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrasodium 1,3,6,8-pyrenetetrasulfote , 4-PSA , PTSA , Trasar 23299. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 59572-10-0. Molecular formula: C16H64O12S4·xH2O. Mole weight: 610.43. Purity: 98%+. Product ID: ACM59572100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C16H6Na4O12S4. CAS No. 59572-10-0. Prepack ID 90028647-25g. Molecular Weight 610.43. See USA prepack pricing. |  |
| 1,3,6,8-Pyrenetetrasulfonic Acid Tetrasodium Salt | 1,3,6,8-Pyrenetetrasulfonic Acid Tetrasodium Salt is a fluorescent probe and pH indicator. It can be used in technical or engineered material use for easily accessible conjugated pyrene sulfonates as cathode interfacial materials for polymer solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 59572-10-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H10O12S4; 4Na, Molecular Weight: 522.5042299. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt hydrate | suitable for fluorescence, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1,3,6,8-Tetra(4'-carboxyphenyl)pyrene | 1,3,6,8-Tetra(4'-carboxyphenyl)pyrene is a synthetic compound used in the synthesis of metal organic frameworks such as NU-1000. Group: Biochemicals. Grades: Highly Purified. CAS No. 933047-52-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C44H26O8. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetrabromocarbazole | 1,3,6,8-Tetrabromocarbazole. Group: Biochemicals. Alternative Names: 1,3,6,8-Tetrabromo-9H-carbazole. Grades: Highly Purified. CAS No. 55119-09-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H5Br4N. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetrabromocarbazole | 1,3,6,8-Tetrabromocarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1,3,6,8-Tetrabromo-. CAS No. 55119-09-0. Product ID: 1,3,6,8-tetrabromo-9H-carbazole. Molecular formula: 482.79g/mol. Mole weight: C12H5Br4N. C1=C (C=C (C2=C1C3=C (N2)C (=CC (=C3)Br)Br)Br)Br. InChI=1S/C12H5Br4N/c13-5-1-7-8-2-6 (14)4-10 (16)12 (8)17-11 (7)9 (15)3-5/h1-4, 17H. FNHISDQCWYSMTO-UHFFFAOYSA-N. | |
| 1,3,6,8-Tetrabromopyrene | 1,3,6,8-Tetrabromopyrene. Uses: Synthetic building block for the creation of blue to green oled emitters. Group: Small molecule semiconductor building blockselectroluminescence materials synthetic tools and reagents semiconductor blocks. Alternative Names: Pyrene, 1,3,6,8-tetrabromo-. CAS No. 128-63-2. Pack Sizes: 5 g in glass bottle. Product ID: 1,3,6,8-tetrabromopyrene. Molecular formula: 517.80. Mole weight: C16H6Br4. Brc1cc (Br)c2ccc3c (Br)cc (Br)c4ccc1c2c34. 1S/C16H6Br4/c17-11-5-13 (19)9-3-4-10-14 (20)6-12 (18)8-2-1-7 (11)15 (9)16 (8)10/h1-6H. ZKBKRTZIYOKNRG-UHFFFAOYSA-N. 95%. | |
| 1,3,6,8-Tetrabromopyrene | 1,3,6,8-Tetrabromopyrene is used as a reactant in the synthesis of pyrene-centered starburst oligofluorenes which display good film forming ability and sky blue fluroescence and used in electroluminescent devices. Group: Biochemicals. Grades: Highly Purified. CAS No. 128-63-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H6Br4. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetrabromopyrene | 97%. Group: Synthetic tools and reagents. | |
| 1,3,6,8-Tetrachloro-2,7-dinitro-dibenzo[1,4]dioxin | 1,3,6,8-Tetrachloro-2,7-dinitro-dibenzo[1,4]dioxin is an intermediate in the synthesis of 1, 2, 3, 6, 7, 8-Hexachloro dibenzodioxin which is a toxic polychlorinated dibenzo-p-dioxin detected in domestic meat and poultry. Group: Biochemicals. Grades: Highly Purified. CAS No. 89422-73-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H2Cl4N2O6. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetrachlorobenzo-p-dioxin | 1,3,6,8-Tetrachlorobenzo-p-dioxin is an intermediate in the synthesis of 1, 2, 3, 6, 7, 8-Hexachloro dibenzodioxin which is a toxic polychlorinated dibenzo-p-dioxin detected in domestic meat and poultry. Group: Biochemicals. Grades: Highly Purified. CAS No. 33423-92-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H4Cl4O2. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetraethynyl-9H-carbazole | 1,3,6,8-Tetraethynyl-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Carbazole, 1,3,6,8-tetraethynyl-. Product Category: Other Monomers. CAS No. 2415951-75-4. Molecular formula: C20H9N. Mole weight: 263.29 g/mol. Purity: 0.98. Product ID: ACM-MO-2415951754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,6,8-tetrahydroxynaphthalene synthase | Isolated from the fungus Colletotrichum lagenarium, and the bacteria Streptomyces coelicolor and Streptomyces peucetius. It only uses malonyl-CoA, without invovement of acetyl-CoA. Group: Enzymes. Synonyms: PKS1; THNS; SCO1206; RppA. Enzyme Commission Number: EC 2.3.1.233. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2181; 1,3,6,8-tetrahydroxynaphthalene synthase; EC 2.3.1.233; PKS1; THNS; SCO1206; RppA. Cat No: EXWM-2181. |  |
| 1,3,6,8-Tetrakis(4-aminophenyl)pyrene | Tetrakis(4-aminophenyl)pyrene. CAS No. 1610471-69-6. Categories: 4,4',4'',4'''-(pyrene-1,3,6,8-tetrayl)tetraaniline. |  Pennsylvania PA |
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