Alfa Chemistry Materials 7 - Products

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Product
1,2,3,4,5,6-Benzenehexamine 1,2,3,4,5,6-Benzenehexamine. Group: Two-dimensional mof ligand. Alternative Names: HAB. CAS No. 4444-26-2. Product ID: benzene-1,2,3,4,5,6-hexamine. Molecular formula: 168.20. Mole weight: C6H12N6. InChI=1S/C6H12N6/c7-1-2 (8)4 (10)6 (12)5 (11)3 (1)9/h7-12H2. OWSZUKMVEBFJMZ-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 7
1,2,3,4,5,6-Hexabromocyclohexane 1,2,3,4,5,6-Hexabromocyclohexane. Group: Plastic additives. CAS No. 1837-91-8. Product ID: 1,2,3,4,5,6-hexabromocyclohexane. Molecular formula: 557.5g/mol. Mole weight: C6H6Br6. C1(C(C(C(C(C1Br)Br)Br)Br)Br)Br. InChI=1S/C6H6Br6/c7-1-2 (8)4 (10)6 (12)5 (11)3 (1)9/h1-6H. QFQZKISCBJKVHI-UHFFFAOYSA-N. >97%. Alfa Chemistry Materials 7
1,2,3,4,5,6-hexakis (4-bromophenyl)benzene 1,2,3,4,5,6-hexakis (4-bromophenyl)benzene. Group: Mof&cof-ligand. Molecular formula: 166.13084. Mole weight: C8H6O4. Alfa Chemistry Materials 7
1,2,3,4-Tetrahydro-2-naphthol 1,2,3,4-Tetrahydro-2-naphthol. Group: other glass and ceramic materials. Alternative Names: 1,2,3,4-tetrahydro-2-naphthaleno; 1,2,3,4-Tetrahydro-2-naphthalenol; 1,2,3,4-tetrahydro-2-naphtho; 2-hydroxytetraline; 2-Naphthalenol, 1,2,3,4-tetrahydro-; 2-Naphthol, 1,2,3,4-tetrahydro-; 2-tetralinol; Ac-beta-tetralol. CAS No. 530-91-6. Product ID: 1,2,3,4-tetrahydronaphthalen-2-ol. Molecular formula: 148.2. Mole weight: C10H12O. C1CC2=CC=CC=C2CC1O. JWQYZECMEPOAPF-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
1,2,3,4-Tetraphenyl-1,3-cyclopentadiene 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,2,3,4-Tetraphenylcyclopentadiene; Tetraphenylcyclopentadiene. CAS No. 15570-45-3. Product ID: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene. Molecular formula: 370.50. Mole weight: C29H22. C1C (=C (C (=C1C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. JCXLYAWYOTYWKM-UHFFFAOYSA-N. InChI=1S/C29H22/c1-5-13-22 (14-6-1)26-21-27 (23-15-7-2-8-16-23)29 (25-19-11-4-12-20-25)28 (26)24-17-9-3-10-18-24/h1-20H, 21H2. 96%. Alfa Chemistry Materials 7
1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one. Group: other materials. Alternative Names: LD 473, CID93886, EINECS 261-404-2, 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo(3,2-g)quinolin-7-one, 58721-74-7, 7H-Pyrrolo(3,2-g)quinolin-7-one, 1,2,3,8-tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-. CAS No. 58721-74-7. Product ID: 1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-2H-pyrrolo[3,2-g]quinolin-7-one. Molecular formula: 324.34g/mol. Mole weight: C17H19F3N2O. CC1C (C2=C (N1C)C=C3C (=C2)C (=CC (=O)N3C)C (F) (F)F) (C)C. InChI=1S/C17H19F3N2O/c1-9-16 (2, 3)12-6-10-11 (17 (18, 19)20)7-15 (23)22 (5)13 (10)8-14 (12)21 (9)4/h6-9H, 1-5H3. IOUKYANHUBKAIN-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
1, 2, 3-TRIFLUORO-5-[TRANS-4-[2- (TRANS-4-PROPYLCYCLOHEXYL) ETHYL]CYCLOHEXYL]BENZENE 1, 2, 3-TRIFLUORO-5-[TRANS-4-[2- (TRANS-4-PROPYLCYCLOHEXYL) ETHYL]CYCLOHEXYL]BENZENE. Group: Liquid crystal (lc) materials. Alternative Names: 1, 2, 3-Trifluoro-5-{4-[2- (4-Propylcyclohexyl) Ethyl]Cyclohexyl}Benzene. CAS No. 131819-24-4. Product ID: 1, 2, 3-trifluoro-5-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 366.5. Mole weight: C23H33F3. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI=1S/C23H33F3/c1-2-3-16-4-6-17 (7-5-16)8-9-18-10-12-19 (13-11-18)20-14-21 (24)23 (26)22 (25)15-20/h14-19H, 2-13H2, 1H3. PGBOJQDLNPQVCK-UHFFFAOYSA-N. 95%+. Alfa Chemistry Materials 7
1,2,3-trimethylimidazolium methylsulfate 1,2,3-trimethylimidazolium methylsulfate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytes. CAS No. 65086-12-6. Product ID: methyl sulfate; 1,2,3-trimethylimidazol-1-ium. Molecular formula: 222.26. Mole weight: C7H14N2O4S. CC1=[N+](C=CN1C)C.COS(=O)(=O)[O-]. InChI=1S/C6H11N2. CH4O4S/c1-6-7(2)4-5-8(6)3; 1-5-6(2, 3)4/h4-5H, 1-3H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. OUAUEIYYLHUEPK-UHFFFAOYSA-M. 98% min. Alfa Chemistry Materials 7
1,2,4,5-Benzenetetracarboxylic acid 1,2,4,5-Benzenetetracarboxylic acid. Group: Metal organic frameworks (mofs). CAS No. 89-05-4. Product ID: benzene-1,2,4,5-tetracarboxylic acid. Molecular formula: 254.15g/mol. Mole weight: C10H6O8. C1=C (C (=CC (=C1C (=O)O)C (=O)O)C (=O)O)C (=O)O. InChI=1S/C10H6O8/c11-7 (12)3-1-4 (8 (13)14)6 (10 (17)18)2-5 (3)9 (15)16/h1-2H, (H, 11, 12) (H, 13, 14) (H, 15, 16) (H, 17, 18). CYIDZMCFTVVTJO-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,2,4,5-Benzenetetrathiol 1,2,4,5-Benzenetetrathiol. Group: Cofs linkers-customizable cof linkers. Product ID: benzene-1,2,4,5-tetrathiol. Molecular formula: 206.4g/mol. Mole weight: C6H6S4. InChI=1S/C6H6S4/c7-3-1-4 (8)6 (10)2-5 (3)9/h1-2, 7-10H. KVPDTCNNKWOGMZ-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,2,4,5-tetra(1H-imidazol-1-yl)benzene 1,2,4,5-tetra(1H-imidazol-1-yl)benzene. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 1220714-37-3. Product ID: 1-[2,4,5-tri(imidazol-1-yl)phenyl]imidazole. Molecular formula: 342.4g/mol. Mole weight: C18H14N8. InChI=1S/C18H14N8/c1-5-23 (11-19-1)15-9-17 (25-7-3-21-13-25)18 (26-8-4-22-14-26)10-16 (15)24-6-2-20-12-24/h1-14H. DZKDAFGOBRZQPO-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,2,4,5-Tetra(2H-tetrazol-5-yl)benzene 1,2,4,5-Tetra(2H-tetrazol-5-yl)benzene. Group: Customizable mof linkers. Alternative Names: 1,2,4,5-Tetra(2H-tetrazol-5-yl)benzene; 5-[2,4,5-Tris(2H-tetrazol-5-yl)phenyl]-2H-tetrazole. CAS No. 1291058-05-3. Product ID: 5-[2,4,5-tris(2H-tetrazol-5-yl)phenyl]-2H-tetrazole. Molecular formula: 350.26. Mole weight: C10H6N16. InChI=1S/C10H6N16/c1-3 (7-11-19-20-12-7)5 (9-15-23-24-16-9)2-6 (10-17-25-26-18-10)4 (1)8-13-21-22-14-8/h1-2H, (H, 11, 12, 19, 20) (H, 13, 14, 21, 22) (H, 15, 16, 23, 24) (H, 17, 18, 25, 26). MIOKKXAVBCYWCJ-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7
1,2,4,5-Tetra(3-pyrindinyl)benzene 1,2,4,5-Tetra(3-pyrindinyl)benzene. Group: Customizable mof linkers. Alternative Names: 1,2,4,5-Tetra(pyridin-3-yl) benzene. CAS No. 1430117-49-9. Product ID: 3-(2,4,5-tripyridin-3-ylphenyl)pyridine. Molecular formula: 386.45. Mole weight: C26H18N4. InChI=1S/C26H18N4/c1-5-19 (15-27-9-1)23-13-25 (21-7-3-11-29-17-21)26 (22-8-4-12-30-18-22)14-24 (23)20-6-2-10-28-16-20/h1-18H. BVHFTXDCHHIJHJ-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7
1,2,4,5- Tetraethynylbenzene 1,2,4,5- Tetraethynylbenzene. Group: Mof&cof-ligand. Molecular formula: 168.19968. Mole weight: C6H12N6. Alfa Chemistry Materials 7
1,2,4,5-Tetrakis(3-carboxyphenyl)benzene 1,2,4,5-Tetrakis(3-carboxyphenyl)benzene. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: 4', 5'-bis(3-carboxyphenyl)-[1, 1':2', 1''-terphenyl]-3, 3''-dicarboxylic acid. CAS No. 1629643-34-0. Molecular formula: 558.53. Mole weight: C34H22O8. 97%. Alfa Chemistry Materials 7
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: H4TCPB. CAS No. 1078153-58-8. Product ID: 4-[2,4,5-tris(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 558.53. Mole weight: C34H22O8. InChI=1S/C34H22O8/c35-31 (36)23-9-1-19 (2-10-23)27-17-29 (21-5-13-25 (14-6-21)33 (39)40)30 (22-7-15-26 (16-8-22)34 (41)42)18-28 (27)20-3-11-24 (12-4-20)32 (37)38/h1-18H, (H, 35, 36) (H, 37, 38) (H, 39, 40) (H, 41, 42). SRTQKANXPMBQCX-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 7
1,2,4,5-Tetrakis-(4-formylphenyl)benzene 1,2,4,5-Tetrakis-(4-formylphenyl)benzene. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: 4', 5'-Bis(4-formylphenyl)-[1, 1':2', 1''-terphenyl]-4, 4''-dicarbaldehyde; 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde. CAS No. 883835-33-4. Molecular formula: 494.54. Mole weight: C34H22O4. 98%. Alfa Chemistry Materials 7
1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: TIMB. CAS No. 475094-90-7. Product ID: 1-[[2,4,5-tris(imidazol-1-ylmethyl)phenyl]methyl]imidazole. Molecular formula: 398.46. Mole weight: C22H22N8. InChI=1S/C22H22N8/c1-5-27 (15-23-1)11-19-9-21 (13-29-7-3-25-17-29)22 (14-30-8-4-26-18-30)10-20 (19)12-28-6-2-24-16-28/h1-10, 15-18H, 11-14H2. YSFJZLVJLAOPGF-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7
[1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid,pinacol ester [1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid,pinacol ester. Group: Salt. Alternative Names: 1218790-54-5, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,5]oxadiazolo[3,4-b]pyridine, [1,2,5]Oxadiazolo[3,4-b]pyridine-6-boronic acid, pinacol ester, CTK8B7056, ANW-56306, AKOS015960299, OR40187, AK-96213, KB-07268, A-9188, [1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid pinacol ester, [1,2,5]OXADIAZOLO[3,4-B]PYRIDIN-6-YLBORONIC ACID, PINACOL ESTER. CAS No. 1218790-54-5. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,5]oxadiazolo[3,4-b]pyridine. Molecular formula: 247.1. Mole weight: C11< / sub>H14< / sub>BN3< / sub>O3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NON=C3N=C2. WWVCWPSNDSQGJQ-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 7
1,2-Benzanthraquinone 1,2-Benzanthraquinone. Group: Small molecule semiconductor building blocks other electronic materials semiconductor blocks. CAS No. 2498-66-0. Product ID: benzo[a]anthracene-7,12-dione. Molecular formula: 258.3g/mol. Mole weight: C18H10O2. C1=CC=C2C (=C1)C=CC3=C2C (=O)C4=CC=CC=C4C3=O. InChI=1S / C18H10O2 / c19-17-13-7-3-4-8-14 (13) 18 (20) 16-12-6-2-1-5-11 (12) 9-10-15 (16) 17 / h1-10H. LHMRXAIRPKSGDE-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
1,2-Benzenedicarbonitrile,4,5-diamino- 1,2-Benzenedicarbonitrile,4,5-diamino-. Group: Phthalocyanine building blocks. Alternative Names: 1,2-Benzenedicarbonitrile,4,5-diamino-; 4,5-Diamino-1,2-benzenedicarbonitrile; 1,2-diaMino-4,5-dinitrilebenzene; 1,2-Diaminobenzene-4,5-dicarbonitrile; 4,5-Diaminobenzene-1,2-dicarbonitrile. CAS No. 129365-93-1. Product ID: 4,5-diaminobenzene-1,2-dicarbonitrile. Molecular formula: 0. Mole weight: C8< / sub>H6< / sub>N4< / sub>. C1=C(C(=CC(=C1N)N)C#N)C#N. PCKAZQYWUDIFQM-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
1,2-Benzenedicarboxylicacid, 4,4'-oxybis- 1,2-Benzenedicarboxylicacid, 4,4'-oxybis-. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: 4,4'-Oxybis-1,2-benzenedicarboxylic acid. CAS No. 7717-76-2. Product ID: 4-(3,4-dicarboxyphenoxy)phthalic acid. Molecular formula: 346.25. Mole weight: C16H10O9. InChI=1S/C16H10O9/c17-13 (18)9-3-1-7 (5-11 (9)15 (21)22)25-8-2-4-10 (14 (19)20)12 (6-8)16 (23)24/h1-6H, (H, 17, 18) (H, 19, 20) (H, 21, 22) (H, 23, 24). AIVVXPSKEVWKMY-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7
1,2-Benzenedisulfonyldichloride 1,2-Benzenedisulfonyldichloride. Group: Monomers. Alternative Names: o-Benzenedisulfonyl chloride, Benzene-1,2-disulfochloride, NCIOpen2_002318, 12583_ALDRICH, benzene-1,2-disulfonyl dichloride, 12583_FLUKA, Benzene-1,2-disulfonyl chloride, STK503694, ALBB-006070, NSC59443, CID246432, 6461-76-3. CAS No. 6461-76-3. Product ID: benzene-1,2-disulfonyl chloride. Molecular formula: 275.13. Mole weight: C6< / sub>H4< / sub>Cl2< / sub>O4< / sub>S2< / sub>. C1=CC=C (C (=C1)S (=O) (=O)Cl)S (=O) (=O)Cl. YBGQXNZTVFEKEN-UHFFFAOYSA-N. >98.0%(T). Alfa Chemistry Materials 7
1,2-Benzofluorene COLOURLESS PLATE-LIKE CRYSTALS. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 238-84-6. Product ID: 11H-benzo[a]fluorene. Molecular formula: 216.28g/mol. Mole weight: C17H12;C17H12. C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3. InChI=1S/C17H12/c1-3-7-14-12 (5-1)9-10-16-15-8-4-2-6-13 (15)11-17 (14)16/h1-10H, 11H2. HKMTVMBEALTRRR-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1-(2-Benzothiazolyl)-4-bromobenzene 1-(2-Benzothiazolyl)-4-bromobenzene. Group: other electronic materials. CAS No. 19654-19-4. Product ID: 2-(4-bromophenyl)-1,3-benzothiazole. Molecular formula: 290.18g/mol. Mole weight: C13H8BrNS. C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)Br. InChI=1S/C13H8BrNS/c14-10-7-5-9 (6-8-10)13-15-11-3-1-2-4-12 (11)16-13/h1-8H. FQIRBKKYMJKENC-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene Alfa Chemistry offers 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials. Alternative Names: 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 137814-07-4, ACMC-1C8HH, AGN-PC-008IT3, CTK0G9867, ANW-20357, AKOS015842376, AG-D-76738, 1,2-BIS[2-METHYLBENZO[B]THIOPHEN-3-YL]-3,3,4,4,5,5-HEXAFLUORO-1-CYCLOPENTENE; 1,2-BIS(2-METHYLBENZO[B]THIOPHENE-3-YL)PERFLUOROCYCLOPENTENE, 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. CAS No. 137814-07-4. Product ID: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. Molecular formula: 468.48. Mole weight: C23H14F6S2. CC1=C (C2=CC=CC=C2S1)C3=C (C (C (C3 (F)F) (F)F) (F)F)C4=C (SC5=CC=CC=C54)C. CNLMHUFAXSWHFA-UHFFFAOYSA-N. >97.0%(GC). Alfa Chemistry Materials 7
1,2-Bis(4-pyridyl)ethane 1,2-Bis(4-pyridyl)ethane. Group: Metal organic frameworks (mofs). Alternative Names: 1,2-Bis(4-pyridyl)ethane, 4,4-Ethylenedipyridine, B51801_ALDRICH, 4,4-ethane-1,2-diyldipyridine, Pyridine, 4,4-(1,2-ethanediyl)bis-, EINECS 225-543-2, NSC11477, SBB012385, ZINC00119918, AI3-61805, LS-184943, 4916-57-8, InChI=1/C12H12N2/c1 (11-3-7-13-8-4-11) 2-12-5-9-14-10-6-12/h3-10H, 1-2H. CAS No. 4916-57-8. Product ID: 4-(2-pyridin-4-ylethyl)pyridine. Molecular formula: 184.24. Mole weight: C12< / sub>H12< / sub>N2< / sub>. C1=CN=CC=C1CCC2=CC=NC=C2. DQRKTVIJNCVZAX-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
1-(2-Bromoethyl)pyrrole 1-(2-Bromoethyl)pyrrole. Group: Polymers. CAS No. 78358-86-8. Product ID: 1-(2-bromoethyl)pyrrole. Molecular formula: 174.04g/mol. Mole weight: C6H8BrN. C1=CN(C=C1)CCBr. InChI=1S / C6H8BrN / c7-3-6-8-4-1-2-5-8 / h1-2, 4-5H, 3, 6H2. QBAVHEZVBGASER-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1-(2-Chloroethyl)pyrrole 1-(2-Chloroethyl)pyrrole. Group: Polymers. CAS No. 77200-24-9. Product ID: 1-(2-chloroethyl)pyrrole. Molecular formula: 129.59g/mol. Mole weight: C6H8ClN. C1=CN(C=C1)CCCl. InChI=1S / C6H8ClN / c7-3-6-8-4-1-2-5-8 / h1-2, 4-5H, 3, 6H2. CZYATLREQUGMIQ-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 7
1,2-Cyclohexanediol 1,2-Cyclohexanediol. Group: Monomers. Alternative Names: 1,2-Benzenediol, Hexahydro-. CAS No. 931-17-9. Product ID: cyclohexane-1,2-diol. Molecular formula: 116.16. Mole weight: C6H12O2. C1CCC(C(C1)O)O. InChI=1S/C6H12O2/c7-5-3-1-2-4-6 (5)8/h5-8H, 1-4H2. PFURGBBHAOXLIO-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 7
[12]Cycloparaphenylene [12]Cycloparaphenylene. Group: Supramolecular host materials carbon nano materials. CAS No. 1092522-75-2. Product ID: tridecacyclo[44.2.2.22, 5.26, 9.210, 13.214, 17.218, 21.222, 25.226, 29.230, 33.234, 37.238, 41.242, 45]doheptaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 29, 31, 33, 35, 37, 39, 41, 43, 45, 47, 49, 51, 53, 55, 57, 59, 61, 63, 65, 67, 69, 71-hexatriacontaene. Molecular formula: 913.1g/mol. Mole weight: C72H48. C1=CC2=C3C=CC (=C4C=CC (=C5C=CC (=C6C=CC (=C7C=CC (=C8C=CC (=C9C=CC (=C%10C=CC (=C%11C=CC (=C%12C=CC (=C%13C=CC (=C1C=C2) C=C%13) C=C%12) C=C%11) C=C%10) C=C9) C=C8) C=C7) C=C6) C=C5) C=C4) C=C3. InChI=1S/C72H48/c1-2-50-4-3-49 (1)51-5-7-53 (8-6-51)55-13-15-57 (16-14-55)59-21-23-61 (24-22-59)63-29-31-65 (32-30-63)67-37-39-69 (40-38-67)71-45-47-72 (48-46-71)70-43-41-68 (42-44-70)66-35-33-64 (34-36-66)62-27-25-60 (26-28-62)58-19-17-56 (18-20-58)54-11-9-52 (50)10-12-54/h1-48H. AAFTYBVDGIFJMP-UHFFFAOYSA-N. >90.0%(LC). Alfa Chemistry Materials 7
1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene 1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene. Group: Organic-linker blocks-bi-substituted tpe. Alternative Names: 4,4'-(1,2-Diphenyl-1,2-ethenediyl)bis[benzoic acid. CAS No. 1002339-79-8. Molecular formula: 420.46. Mole weight: C28H20O4. 98%. Alfa Chemistry Materials 7
1,2-Dihydroxynaphthalene 1,2-Dihydroxynaphthalene. Group: Ligands for functional metal complexes. Alternative Names: 1,2-Dihydroxynaphthalene; 1,2-DIHYDROXYNAPHTHALENE. CAS No. 574-00-5. Product ID: naphthalene-1,2-diol. Molecular formula: 160.17. Mole weight: C10< / sub>H8< / sub>O2< / sub>. C1=CC=C2C(=C1)C=CC(=C2O)O. NXPPAOGUKPJVDI-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
1,2-Dimethoxy-1,1,2,2-Tetramethyldisilane 1,2-Dimethoxy-1,1,2,2-Tetramethyldisilane. Group: Salt. Alternative Names: 1,2-Dimethoxy-1,1,2,2-tetramethyldisilane, 10124-62-6, AMTSi042, ACMC-1BNO8, 678163_ALDRICH, CTK3J7033, AG-D-07727, I14-91376, 1,2-Dimethoxy-1,1,2,2-tetramethyldisilane; 1,2-Dimethoxytetramethyldisilane; sym-Dimethoxytetramethyldisilane. CAS No. 10124-62-6. Product ID: methoxy-[methoxy (dimethyl)silyl]-dimethylsilane. Molecular formula: 178.38 g/mol. Mole weight: C6H18O2Si2. CO[Si](C)(C)[Si](C)(C)OC. CWGBHCIGKSXFED-UHFFFAOYSA-N. 0.97. Alfa Chemistry Materials 7
1,2-Di(pyridin-4-yl)ethyne 1,2-Di(pyridin-4-yl)ethyne. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 4-(2-Pyridin-4-ylethynyl)pyridine. CAS No. 73564-69-9. Product ID: 4-(2-pyridin-4-ylethynyl)pyridine. Molecular formula: 180.21. Mole weight: C12H8N2. InChI=1S/C12H8N2/c1 (11-3-7-13-8-4-11) 2-12-5-9-14-10-6-12/h3-10H. SPKCEACOZLCRSV-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
1,2-Ethanediamine,monohydrate(9ci) 1,2-Ethanediamine,monohydrate(9ci). Group: Monomers. Alternative Names: ETHYLENEDIAMINE MONOHYDRATE, 6780-13-8, Ethylenediamine Monohydrate, AG-G-57038, Ethylenediamine hydrate, ethyl enediamine hydrate, UNII-7XT5HP8UHR, ACMC-1B9XZ, 1,2-Ethanediamine, monohydrate, CTK3J0312, Ethylenediamine monohydrate [MI], ANW-35406, AKOS015902508, KB-51570, I14-19480, Ethylenediamine,monohydrate (8CI); Ethylenediamine hydrate. CAS No. 6780-13-8. Product ID: ethane-1,2-diamine; hydrate. Molecular formula: 60.09. Mole weight: C2< / sub>H8< / sub>N2< / sub>. H2< / sub>O. XZUAPPXGIFNDRA-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
1,2-Ethylenediphosphonic acid 1,2-Ethylenediphosphonic acid. Group: Self assembly and contact printing materials. Alternative Names: 1,2-Ethanediphosphonic acid, Phosphonic acid, ethylenedi-, 1,2-Ethylenediphosphonic acid, NCIStruc1_000127, NCIStruc2_000009, 1,2-Ethanediylbisphosphonic acid, NSC40837, Ethane-1,2-diphosphonic acid, Phosphonic acid, 1,2-ethanediylbis-, CID80247, NCI40837, BRN 1780250, NCGC00013477, NSC-40837, AI3-17466, OR10781, NCGC00096592-01, NCI60_003914, Phosphonic acid, ethylenedi- (6CI,7CI,8CI), LS-106594. CAS No. 6145-31-9. Product ID: 2-phosphonoethylphosphonic acid. Molecular formula: 190.03. Mole weight: C2< / sub>H8< / sub>O6< / sub>P2< / sub>. C(CP(=O)(O)O)P(=O)(O)O. XYJLPCAKKYOLGU-UHFFFAOYSA-N. 97 %. Alfa Chemistry Materials 7
1-(2-Hydroxyethyl)-3-methylimidazolium dicyanamide 1-(2-Hydroxyethyl)-3-methylimidazolium dicyanamide or [EtOHmim][DCA] is an ionic liquid that can be used as a solvent in the study of absorption of ammonia. Group: Electrolytes. Alternative Names: [C2OHMIM][DCA]. CAS No. 1186103-47-8. Product ID: cyanoiminomethylideneazanide; 2-(3-methylimidazol-3-ium-1-yl)ethanol. Molecular formula: 193.21. Mole weight: Linear Formula (C6H11ClN2)2 ยท (AlCl3)3. C[N+]1=CN(C=C1)CCO.C(=[N-])=NC#N. 1S/C6H11N2O. C2N3/c1-7-2-3-8(6-7)4-5-9; 3-1-5-2-4/h2-3, 6, 9H, 4-5H2, 1H3; /q+1; -1. UBQLCZUQCFNAGM-UHFFFAOYSA-N. 97%,≥96.5%(HPLC). Alfa Chemistry Materials 7
1-(2-Hydroxyethyl)pyrrole 1-(2-Hydroxyethyl)pyrrole. Group: Polymers. Alternative Names: PYRROLE-1-ETHANOL; N-(2-HYDROXYETHYL)PYRROLE; 1-(2-HYDROXYETHYL)PYRROLE; Hydroxyethylpyrrole. CAS No. 6719-2-4. Product ID: 2-pyrrol-1-ylethanol. Molecular formula: 111.14g/mol. Mole weight: C6H9NO. C1=CN(C=C1)CCO. InChI=1S / C6H9NO / c8-6-5-7-3-1-2-4-7 / h1-4, 8H, 5-6H2. ZIOLCZCJJJNOEJ-UHFFFAOYSA-N. >99.0%(GC). Alfa Chemistry Materials 7
1-(2'-hydroxylethyl)-3-methylimidazolium chloride 1-(2'-hydroxylethyl)-3-methylimidazolium chloride. Group: Battery materials. CAS No. 61755-34-8. Product ID: 2-(3-methylimidazol-3-ium-1-yl)ethanol; chloride. Molecular formula: 162.62g/mol. Mole weight: C6H11ON2Cl. C[N+]1=CN(C=C1)CCO.[Cl-]. InChI=1S/C6H11N2O. ClH/c1-7-2-3-8(6-7)4-5-9; /h2-3, 6, 9H, 4-5H2, 1H3; 1H/q+1; /p-1. QVRFXIWAQRNWEX-UHFFFAOYSA-M. ≥98%. Alfa Chemistry Materials 7
1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid, pinacol ester 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid, pinacol ester. Group: Salt. CAS No. 864754-18-7. Product ID: 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]morpholine. Molecular formula: 307.2g/mol. Mole weight: C15H26BN3O3. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CCN3CCOCC3. InChI=1S/C15H26BN3O3/c1-14 (2) 15 (3, 4) 22-16 (21-14) 13-11-17-19 (12-13) 6-5-18-7-9-20-10-8-18/h11-12H, 5-10H2, 1-4H3. FBAPTUAEBQMVEY-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,2-Naphthoquinone 1,2-Naphthoquinone. Group: Ligands for functional metal complexes. Alternative Names: 1,2-Naphthalenedione; 1,2-NAPHTHOQUINONE. CAS No. 524-42-5. Product ID: naphthalene-1,2-dione. Molecular formula: 158.15. Mole weight: C10< / sub>H6< / sub>O2< / sub>. C1=CC=C2C(=C1)C=CC(=O)C2=O. KETQAJRQOHHATG-UHFFFAOYSA-N. PRACTICAL. Alfa Chemistry Materials 7
1-(2-Sulfosulfanylethylamino)pentadecane 1-(2-Sulfosulfanylethylamino)pentadecane. Group: other materials. Alternative Names: 2-Pentadecylaminoethanethiol hydrogen sulfate (ester), s-[2-(pentadecylamino)ethyl] hydrogen sulfurothioate, WR 2345, BRN 2380996, Thiosulfuric acid, S-(2-(pentadecylamino)ethyl) ester, Ethanethiol, 2-pentadecylamino-, hydrogen sulfate (ester), 929-44-2, AC1L2DNN, AC1Q6XQE, AR-1L3693, 1-(2-sulfosulfanylethylamino)pentadecane, LS-66059. CAS No. 92-94-4. Product ID: 1-(2-sulfosulfanylethylamino)pentadecane. Molecular formula: 367.611 g/mol. Mole weight: C17< / sub>H37< / sub>NO3< / sub>S2< / sub>. CCCCCCCCCCCCCCCNCCSS(=O)(=O)O. KUDPDOZAPFSKPG-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
1,3,2-Dioxaborolane,2,2'-[(1E)-1-phenyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl- 1,3,2-Dioxaborolane,2,2'-[(1E)-1-phenyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl-. Group: Salt. CAS No. 173603-23-1. Product ID: CIS-1,2-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)STILBENE. Molecular formula: 356.07. Mole weight: C20< / sub>H30< / sub>B2< / sub>O4< / sub>. 96%. Alfa Chemistry Materials 7
1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(4-methyl-3-thienyl)- 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(4-methyl-3-thienyl)-. Group: Salt. CAS No. 476620-20-9. Product ID: 4,4,5,5-tetramethyl-2-(4-methylthiophen-3-yl)-1,3,2-dioxaborolane. Molecular formula: 224.13g/mol. Mole weight: C11H17BO2S. B1(OC(C(O1)(C)C)(C)C)C2=CSC=C2C. InChI=1S/C11H17BO2S/c1-8-6-15-7-9 (8)12-13-10 (2, 3)11 (4, 5)14-12/h6-7H, 1-5H3. XXSMGZQARORQMO-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 7
1,3,2-Dioxathiolane 2,2-Dioxide 1,3,2-Dioxathiolane 2,2-Dioxide. Group: Battery materials. Alternative Names: Ethylene Sulfate. CAS No. 1072-53-3. Product ID: 1,3,2-dioxathiolane 2,2-dioxide. Molecular formula: 124.11. Mole weight: C2H4O4S. C1COS(=O)(=O)O1. InChI=1S/C2H4O4S/c3-7 (4)5-1-2-6-7/h1-2H2. ZPFAVCIQZKRBGF-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 7
1,3,4,6,7,9,9b- heptaazaphenalene- 2,5,8-triamine 1,3,4,6,7,9,9b- heptaazaphenalene- 2,5,8-triamine. Group: Mof&cof-ligand. Molecular formula: 360.32628. Mole weight: C18H12N6O3. Alfa Chemistry Materials 7
1,3,5,7-Adamantanetetracarboxylic Acid 1,3,5,7-Adamantanetetracarboxylic Acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: Adamantane-1,3,5,7-tetracarboxylic acid; H4ATC; adamantanetetracarboxylate; Tricyclo[3.3.1.13,7]decane-1,3,5,7-tetracarboxylic acid. CAS No. 100884-80-8. Product ID: adamantane-1,3,5,7-tetracarboxylic acid. Molecular formula: 312.28. Mole weight: C14H16O8. C1C2 (CC3 (CC1 (CC (C2) (C3)C (=O)O)C (=O)O)C (=O)O)C (=O)O. InChI=1S/C14H16O8/c15-7 (16)11-1-12 (8 (17)18)4-13 (2-11, 9 (19)20)6-14 (3-11, 5-12)10 (21)22/h1-6H2, (H, 15, 16) (H, 17, 18) (H, 19, 20) (H, 21, 22). VWAIZPYLEYEEFK-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
1,3,5-Benzenetricarboxaldehyde, 2,4,6-trimethoxy- 1,3,5-Benzenetricarboxaldehyde, 2,4,6-trimethoxy-. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: 2,4,6-Trimethoxybenzene-1,3,5-tricarbaldehyde. CAS No. 680575-17-1. Molecular formula: 252.22. Mole weight: C12H12O6. 98%. Alfa Chemistry Materials 7
1,3,5-Benzenetrimethanol 1,3,5-Benzenetrimethanol. Group: Dendrimer building blocks. CAS No. 4464-18-0. Product ID: [3,5-bis(hydroxymethyl)phenyl]methanol. Molecular formula: 168.19g/mol. Mole weight: C9H12O3. C1=C(C=C(C=C1CO)CO)CO. InChI=1S/C9H12O3/c10-4-7-1-8 (5-11)3-9 (2-7)6-12/h1-3, 10-12H, 4-6H2. SQAMZFDWYRVIMG-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7
1,3,5-CYCLOHEXANETRICARBOXYLIC ACID 1,3,5-CYCLOHEXANETRICARBOXYLIC ACID. Group: Metal organic frameworks (mofs). Alternative Names: 1,3,5-CYCLOHEXANETRICARBOXYLIC ACID; CYCLOHEXANE-1,3,5-TRICARBOXYLIC ACID; 1,3,5-Cyclohexanetricarboxylic Acid (cis- and trans- mixture). CAS No. 25357-95-3. Product ID: cyclohexane-1,3,5-tricarboxylic acid. Molecular formula: 216.19g/mol. Mole weight: C9H12O6. C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O. InChI=1S/C9H12O6/c10-7 (11)4-1-5 (8 (12)13)3-6 (2-4)9 (14)15/h4-6H, 1-3H2, (H, 10, 11) (H, 12, 13) (H, 14, 15). FTHDNRBKSLBLDA-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,3,5-Tri(1H-imidazol-1-yl)benzene 1,3,5-Tri(1H-imidazol-1-yl)benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: 1,1',1''-Benzene-1,3,5-triyltri(1H-imidazole). CAS No. 528543-96-6. Product ID: 1-[3,5-di(imidazol-1-yl)phenyl]imidazole. Molecular formula: 276.30. Mole weight: C15H12N6. InChI=1S/C15H12N6/c1-4-19 (10-16-1)13-7-14 (20-5-2-17-11-20)9-15 (8-13)21-6-3-18-12-21/h1-12H. QAPWMCQWTGBLSM-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
1,3,5-tri(1H-tetrazol-5-yl) benzene 1,3,5-tri(1H-tetrazol-5-yl) benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 193614-99-2. Molecular formula: 351.44364. Mole weight: C24H21N3. Alfa Chemistry Materials 7
1,3,5-Triazine, 2,4,6-tri-1H-imidazol-1-yl 1,3,5-Triazine, 2,4,6-tri-1H-imidazol-1-yl. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: 2,4,6-Tri(1H-imidazol-1-yl)-1,3,5-triazine. CAS No. 14445-75-1. Molecular formula: 279.26. Mole weight: C12H9N9. 95%. Alfa Chemistry Materials 7
1,3,5-triethynylbenzene 1,3,5-triethynylbenzene. Group: Mof&cof-ligand. Product ID: 1,3,5-triethynylbenzene. Molecular formula: 150.18g/mol. Mole weight: C12H6. InChI=1S/C12H6/c1-4-10-7-11 (5-2)9-12 (6-3)8-10/h1-3, 7-9H. ZDRMMTYSQSIGRY-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,3,5-Triformylphloroglucinol 1,3,5-Triformylphloroglucinol. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: TFP/Tp/TPG/TFG. CAS No. 34374-88-4. Molecular formula: 210.14034. Mole weight: C9H6O6. 95%. Alfa Chemistry Materials 7
1,3,5-Trihydroxyadamantane 1,3,5-Trihydroxyadamantane. Group: Monomers. CAS No. 99181-50-7. Product ID: adamantane-1,3,5-triol. Molecular formula: 184.23g/mol. Mole weight: C10H16O3. C1C2CC3(CC1(CC(C2)(C3)O)O)O. InChI=1S/C10H16O3/c11-8-1-7-2-9(12, 4-8)6-10(13, 3-7)5-8/h7, 11-13H, 1-6H2. MCYBYTIPMYLHAK-UHFFFAOYSA-N. >95.0%(GC). Alfa Chemistry Materials 7
1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Salt. Alternative Names: 654396_ALDRICH, BM359, CC 14739, 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester, 1,3,5-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 844891-04-9. CAS No. 844891-04-9. Product ID: 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 236.12. Mole weight: C12< / sub>H21< / sub>BN2< / sub>O2< / sub>. IZNGYNMIIVJWSO-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7
1,3,5-Trimethyl-2,4,6-Tris(4-pyridyl)benzene 1,3,5-Trimethyl-2,4,6-Tris(4-pyridyl)benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: 4,4',4''-(2,4,6-Trimethyl-1,3,5-benzenetriyl)tris-pyridine. CAS No. 2027486-17-3. Product ID: 4-(2,4,6-trimethyl-3,5-dipyridin-4-ylphenyl)pyridine. Molecular formula: 351.44. Mole weight: C24H21N3. InChI=1S/C24H21N3/c1-16-22 (19-4-10-25-11-5-19)17 (2)24 (21-8-14-27-15-9-21)18 (3)23 (16)20-6-12-26-13-7-20/h4-15H, 1-3H3. VPXMOBBDEOKAOS-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 7
1,3,5-Triphenylbenzene 1,3,5-Triphenylbenzene. Group: Carbon nano materials. Alternative Names: Triphenylbenzene. CAS No. 612-71-5. Product ID: 1,3,5-tri(phenyl)benzene. Molecular formula: 306.4. Mole weight: C24H18. C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=CC=C3)C4=CC=CC=C4. SXWIAEOZZQADEY-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
1,3,5-Tri-p-(tetrazol-5-yl)phenylbenzene 1,3,5-Tri-p-(tetrazol-5-yl)phenylbenzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 1006608-03-2. Product ID: 5-[4-[3,5-bis[4-(2H-tetrazol-5-yl)phenyl]phenyl]phenyl]-2H-tetrazole. Molecular formula: 510.5g/mol. Mole weight: C27H18N12. InChI=1S/C27H18N12/c1-7-19 (25-28-34-35-29-25)8-2-16 (1)22-13-23 (17-3-9-20 (10-4-17)26-30-36-37-31-26)15-24 (14-22)18-5-11-21 (12-6-18)27-32-38-39-33-27/h1-15H, (H, 28, 29, 34, 35) (H, 30, 31, 36, 37) (H, 32, 33, 38, 39). CGCMZTOFKIYWDN-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,3,5-tris((1H-imidazol-1-yl)methyl)benzene 1,3,5-tris((1H-imidazol-1-yl)methyl)benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 147951-02-8. Molecular formula: 145.16128. Mole weight: C8H7N3. Alfa Chemistry Materials 7
1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene. Group: other mof linkers. Alternative Names: 2,2',2''-(1,3,5-Benzenetriyl)tris(1-phenyl-1H-benzimidazole) TPBi. CAS No. 192198-85-9. Product ID: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. Molecular formula: 654.78. 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. >98.0%(T)(HPLC). Alfa Chemistry Materials 7
1,3,5-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)benzene 1,3,5-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)benzene. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1126896-14-7. Product ID: 5-[4-[3, 5-bis[4- (3, 5-dicarboxyphenyl) phenyl]phenyl]phenyl]benzene-1, 3-dicarboxylic acid. Molecular formula: 798.7g/mol. Mole weight: C48H30O12. InChI=1S/C48H30O12/c49-43 (50)37-16-34 (17-38 (22-37)44 (51)52)28-7-1-25 (2-8-28)31-13-32 (26-3-9-29 (10-4-26)35-18-39 (45 (53)54)23-40 (19-35)46 (55)56)15-33 (14-31)27-5-11-30 (12-6-27)36-20-41 (47 (57)58)24-42 (21-36)48 (59)60/h1-24H, (H, 49, 50) (H, 51, 52) (H, 53, 54) (H, 55, 56) (H, 57, 58) (H, 59, 60). GRUCPCKDKJRCJX-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1, 3, 5- tris(3, 5- dicarboxylate- p- biphenylene) benzene 1, 3, 5- tris(3, 5- dicarboxylate- p- biphenylene) benzene. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1333127-74-4. Alfa Chemistry Materials 7
1,3,5-Tris(3,5-dicarboxyphenylethynyl)benzene 1,3,5-Tris(3,5-dicarboxyphenylethynyl)benzene. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 5,5',5''-Benzene-1,3,5-triyltris(1-ethynyl-2-isophthalic acid). CAS No. 1173285-13-6. Molecular formula: 642.52. Mole weight: C36H18O12. 97%. Alfa Chemistry Materials 7
1,3,5-Tris(3-bromophenyl)benzene 1,3,5-Tris(3-bromophenyl)benzene. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1,3,5-TRIS(3-BROMOPHENYL)BENZENE; 1,3,5-tri-(3-bromophenyl)benzene. CAS No. 96761-85-2. Product ID: 1,3,5-tris(3-bromophenyl)benzene. Molecular formula: 543.1. Mole weight: C24H15Br3. C1=CC (=CC (=C1)Br)C2=CC (=CC (=C2)C3=CC (=CC=C3)Br)C4=CC (=CC=C4)Br. InChI=1S/C24H15Br3/c25-22-7-1-4-16 (13-22)19-10-20 (17-5-2-8-23 (26)14-17)12-21 (11-19)18-6-3-9-24 (27)15-18/h1-15H. JKCQADHKVQXKFF-UHFFFAOYSA-N. >96.0%(HPLC). Alfa Chemistry Materials 7
1,3,5-tris(3-fluoro-4-formylphenyl)benzene 1,3,5-tris(3-fluoro-4-formylphenyl)benzene. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. CAS No. 20880007-04-7. Alfa Chemistry Materials 7
1,3,5-Tris(4-(2-methylimidazol-1-yl)phenyl)benzene 1,3,5-Tris(4-(2-methylimidazol-1-yl)phenyl)benzene. Group: Customizable mof linkers. Alfa Chemistry Materials 7
1,3,5-Tris(4-(4H-1,2,4-triazol-4-yl)phenoxy)benzene 1,3,5-Tris(4-(4H-1,2,4-triazol-4-yl)phenoxy)benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: 4-[4-[3,5-Bis[4-(1,2,4-triazol-4-yl)phenoxy]phenoxy]phenyl]-1,2,4-triazole. CAS No. 1680199-77-2. Product ID: 4-[4-[3,5-bis[4-(1,2,4-triazol-4-yl)phenoxy]phenoxy]phenyl]-1,2,4-triazole. Molecular formula: 555.55. Mole weight: C30H21N9O3. BVYCBZSJJLXQLA-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7

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