Alfa Chemistry Materials 7 - Products

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Product
1-(4-Bromophenyl)hexane 1-(4-Bromophenyl)hexane. Group: Liquid crystal (lc) building blocks. CAS No. 23703-22-2. Product ID: 1-bromo-4-hexylbenzene. Molecular formula: 241.17g/mol. Mole weight: C12H17Br. CCCCCCC1=CC=C(C=C1)Br. InChI=1S / C12H17Br / c1-2-3-4-5-6-11-7-9-12 (13) 10-8-11 / h7-10H, 2-6H2, 1H3. MXHOLIARBWJKCR-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7
1-(4-Bromophenyl)imidazole 1-(4-Bromophenyl)imidazole. Group: Ligands for functional metal complexes. CAS No. 10040-96-7. Product ID: 1-(4-bromophenyl)imidazole. Molecular formula: 223.07g/mol. Mole weight: C9H7BrN2. C1=CC(=CC=C1N2C=CN=C2)Br. InChI=1S/C9H7BrN2/c10-8-1-3-9 (4-2-8)12-6-5-11-7-12/h1-7H. SERULNRLZWOYPK-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
1,4-butanediphosphonic acid 1,4-butanediphosphonic acid. Group: other mof linkers. Alternative Names: Butane-1,4-diphosphonic acid; 1,4-Diphosphonobutane. CAS No. 4671-77-6. Product ID: 4-phosphonobutylphosphonic acid. Molecular formula: 218.08. Mole weight: C4H12O6P2. InChI=1S/C4H12O6P2/c5-11(6, 7)3-1-2-4-12(8, 9)10/h1-4H2, (H2, 5, 6, 7)(H2, 8, 9, 10). JKTORXLUQLQJCM-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7
1,4-Butanedisulfonylchloride 1,4-Butanedisulfonylchloride. Group: Polymers. Alternative Names: 1,4-BUTANEDISULFONYLCHLORIDE; Butane-1,4-di(sulfonyl chloride). CAS No. 307-98-2. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl prop-2-enoate. Molecular formula: 454.13g/mol. Mole weight: C11H5F15O2. C=CC (=O)OCC (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H5F15O2/c1-2-4 (27)28-3-5 (12, 13)6 (14, 15)7 (16, 17)8 (18, 19)9 (20, 21)10 (22, 23)11 (24, 25)26/h2H, 1, 3H2. YSQGYEYXKXGAQA-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,4-Butane sultone Liquid. Group: other electronic materials. Alternative Names: 1,4-butylenesulfone; 1,4-Butylsultone; 4-Hydroxy-1-butanesulfonicacid; butanesulfone; butanesultone; delta-butanesultone; delta-valerosultone; -Sultone. CAS No. 1633-83-6. Product ID: oxathiane 2,2-dioxide. Molecular formula: 136.17g/mol. Mole weight: C4H8O3S. C1CCS(=O)(=O)OC1. InChI=1S/C4H8O3S/c5-8 (6)4-2-1-3-7-8/h1-4H2. MHYFEEDKONKGEB-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,4-Cubanedicarboxylic Acid 1,4-Cubanedicarboxylic Acid. Group: Customizable mof linkers. CAS No. 32846-66-5. Product ID: cubane-1,4-dicarboxylic acid. Molecular formula: 192.17g/mol. Mole weight: C10H8O4. InChI=1S/C10H8O4/c11-7 (12)9-1-2-4 (9)6-5 (9)3 (1)10 (2, 6)8 (13)14/h1-6H, (H, 11, 12) (H, 13, 14). JFKXMJUMOJJTCQ-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,4-Cyclohexanedicarboxylic acid;chda DryPowder. Group: Monomers. CAS No. 1076-97-7. Product ID: cyclohexane-1,4-dicarboxylic acid. Molecular formula: 172.18g/mol. Mole weight: C8H12O4. C1CC(CCC1C(=O)O)C(=O)O. InChI=1S/C8H12O4/c9-7 (10)5-1-2-6 (4-3-5)8 (11)12/h5-6H, 1-4H2, (H, 9, 10) (H, 11, 12). PXGZQGDTEZPERC-UHFFFAOYSA-N. >98.0%(GC)(T). Alfa Chemistry Materials 7
1,4-Cyclohexanediol,mixture of cis and trans 1,4-Cyclohexanediol,mixture of cis and trans. Group: Monomers. CAS No. 556-48-9. Product ID: cyclohexane-1,4-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CC(CCC1O)O. InChI=1S/C6H12O2/c7-5-1-2-6 (8)4-3-5/h5-8H, 1-4H2. VKONPUDBRVKQLM-UHFFFAOYSA-N. >99.0%(GC). Alfa Chemistry Materials 7
1,4-di(1H-pyrazol-4-yl)benzene 1,4-di(1H-pyrazol-4-yl)benzene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,4-benzenedi(4'-pyrazolyl). CAS No. 1036248-62-0. Product ID: 4-[4-(1H-pyrazol-4-yl)phenyl]-1H-pyrazole. Molecular formula: 210.23. Mole weight: C12H10N4. RUGLQPNWHSDVER-UHFFFAOYSA-N. InChI=1S/C12H10N4/c1-2-10 (12-7-15-16-8-12)4-3-9 (1)11-5-13-14-6-11/h1-8H, (H, 13, 14) (H, 15, 16). 96%. Alfa Chemistry Materials 7
1, 4-Di([2, 2':6', 2''-terpyridin]-4'-yl)benzene 1, 4-Di([2, 2':6', 2''-terpyridin]-4'-yl)benzene. Group: Customizable mof linkers. Alternative Names: 4', 4''''-(1, 4-Phenylene)bis(2, 2':6', 2''-terpyridine); 4-[4-(2,6-Dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine. CAS No. 146406-75-9. Product ID: 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine. Molecular formula: 540.62. Mole weight: C36H24N6. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=C (C=C4)C5=CC (=NC (=C5)C6=CC=CC=N6)C7=CC=CC=N7. NXMHYAQTBVTLRK-UHFFFAOYSA-N. InChI=1S/C36H24N6/c1-5-17-37-29 (9-1) 33-21-27 (22-34 (41-33) 30-10-2-6-18-38-30) 25-13-15-26 (16-14-25) 28-23-35 (31-11-3-7-19-39-31) 42-36 (24-28) 32-12-4-8-20-40-32/h1-24H. 98%. Alfa Chemistry Materials 7
1,4-Di(2-thienyl)-1,4-butanedione 1,4-Di(2-thienyl)-1,4-butanedione. Group: Polymers. CAS No. 13669-05-1. Product ID: 1,4-dithiophen-2-ylbutane-1,4-dione. Molecular formula: 250.3g/mol. Mole weight: C12H10O2S2. C1=CSC(=C1)C(=O)CCC(=O)C2=CC=CS2. InChI=1S/C12H10O2S2/c13-9 (11-3-1-7-15-11)5-6-10 (14)12-4-2-8-16-12/h1-4, 7-8H, 5-6H2. QJGKCQWQNOPAMG-UHFFFAOYSA-N. >95.0%(GC). Alfa Chemistry Materials 7
1,4-diamino -2,5-dicyanobenzene 1,4-diamino -2,5-dicyanobenzene. Group: Mof&cof-ligand. Alfa Chemistry Materials 7
1,4-Dibenzoylbenzene 1,4-Dibenzoylbenzene. Group: Polymerization reagents. CAS No. 3016-97-5. Product ID: (4-benzoylphenyl)-phenylmethanone. Molecular formula: 286.3g/mol. Mole weight: C20H14O2. C1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)C (=O)C3=CC=CC=C3. InChI=1S/C20H14O2/c21-19 (15-7-3-1-4-8-15)17-11-13-18 (14-12-17)20 (22)16-9-5-2-6-10-16/h1-14H. NPENBPVOAXERED-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,4-Dibenzyloxybenzene 1,4-Dibenzyloxybenzene. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 621-91-0. Product ID: 1,4-bis(phenylmethoxy)benzene. Molecular formula: 290.4g/mol. Mole weight: C20H18O2. C1=CC=C (C=C1)COC2=CC=C (C=C2)OCC3=CC=CC=C3. InChI=1S/C20H18O2/c1-3-7-17 (8-4-1) 15-21-19-11-13-20 (14-12-19) 22-16-18-9-5-2-6-10-18/h1-14H, 15-16H2. DYULYMCXVSRUPB-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 7
1,4-Dibromo-2,5-difluorobenzene 1,4-Dibromo-2,5-difluorobenzene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 327-51-5. Product ID: 1,4-dibromo-2,5-difluorobenzene. Molecular formula: 271.89. Mole weight: C6H2Br2F2. C1=C(C(=CC(=C1Br)F)Br)F. InChI=1S/C6H2Br2F2/c7-3-1-5 (9)4 (8)2-6 (3)10/h1-2H. GLVMLJCMUBZVTJ-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 7
1,4-Dibromo benzene 1,4-Dibromo benzene. Group: other material building blocks. CAS No. 106-37-6. Product ID: 1,4-dibromobenzene. Molecular formula: 235.9g/mol. Mole weight: C6H4Br2. C1=CC(=CC=C1Br)Br. InChI=1S/C6H4Br2/c7-5-1-2-6 (8)4-3-5/h1-4H. SWJPEBQEEAHIGZ-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,4-Dibromonaphthalene 1,4-Dibromonaphthalene. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials other electronic materials. CAS No. 83-53-4. Product ID: 1,4-dibromonaphthalene. Molecular formula: 285.96g/mol. Mole weight: C10H6Br2. C1=CC=C2C(=C1)C(=CC=C2Br)Br. InChI=1S/C10H6Br2/c11-9-5-6-10 (12)8-4-2-1-3-7 (8)9/h1-6H. IBGUDZMIAZLJNY-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,4-Diphenoxybenzene 1,4-Diphenoxybenzene. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyespolymers. CAS No. 3061-36-7. Product ID: 1,4-diphenoxybenzene. Molecular formula: 262.3g/mol. Mole weight: C18H14O2. C1=CC=C (C=C1)OC2=CC=C (C=C2)OC3=CC=CC=C3. InChI=1S/C18H14O2/c1-3-7-15 (8-4-1)19-17-11-13-18 (14-12-17)20-16-9-5-2-6-10-16/h1-14H. UVGPELGZPWDPFP-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 7
1,4-Di(pyridin-4-yl)naphthalene 1,4-Di(pyridin-4-yl)naphthalene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: DP-Naph; 4,4'-(1,4-Naphthalenediyl)bis[pyridine]?. CAS No. 1429342-63-1. Product ID: 4-(4-pyridin-4-ylnaphthalen-1-yl)pyridine. Molecular formula: 282.34. Mole weight: C20H14N2. InChI=1S/C20H14N2/c1-2-4-20-18 (16-9-13-22-14-10-16)6-5-17 (19 (20)3-1)15-7-11-21-12-8-15/h1-14H. MRHFNULMVZGXSQ-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 7
1-(4-Formylphenyl)imidazole 1-(4-Formylphenyl)imidazole. Group: Ligands for functional metal complexes. CAS No. 10040-98-9. Product ID: 4-imidazol-1-ylbenzaldehyde. Molecular formula: 172.18g/mol. Mole weight: C10H8N2O. C1=CC(=CC=C1C=O)N2C=CN=C2. InChI=1S/C10H8N2O/c13-7-9-1-3-10 (4-2-9)12-6-5-11-8-12/h1-8H. DCICUQFMCRPKHZ-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1-(4'-Iodophenyl)butane 1-(4'-Iodophenyl)butane. Group: other electronic materials. CAS No. 20651-67-6. Product ID: 1-butyl-4-iodobenzene. Molecular formula: 260.11g/mol. Mole weight: C10H13I. CCCCC1=CC=C(C=C1)I. InChI=1S/C10H13I/c1-2-3-4-9-5-7-10 (11)8-6-9/h5-8H, 2-4H2, 1H3. XILRUONFYBUYIE-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1-(4-iodophenyl)ethan-1-one 1-(4-iodophenyl)ethan-1-one. Group: Liquid crystal (lc) building blocks. CAS No. 13329-40-3. Product ID: 1-(4-iodophenyl)ethanone. Molecular formula: 246.04g/mol. Mole weight: C8H7IO. CC(=O)C1=CC=C(C=C1)I. InChI=1S/C8H7IO/c1-6 (10)7-2-4-8 (9)5-3-7/h2-5H, 1H3. JZJWCDQGIPQBAO-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene 1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene. Group: Liquid crystal (lc) materials. Alternative Names: 1-(4-Methoxyphenyl)ethynyl-4-n-pentylbenzene; 1-(4-Methoxyphenyl)-2-(4-n-pentylphenyl)acetylene; 1-(4-Methoxyphenyl)-2-(4-n-propylphenyl)acetylene. CAS No. 39969-28-3. Product ID: 1-methoxy-4-[2-(4-pentylphenyl)ethynyl]benzene. Molecular formula: 278.4g/mol. Mole weight: C20H22O. CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC. InChI=1S / C20H22O / c1-3-4-5-6-17-7-9-18 (10-8-17) 11-12-19-13-15-20 (21-2) 16-14-19 / h7-10, 13-16H, 3-6H2, 1-2H3. ULPSMBQBIIZGAI-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
1,4-Naphthalenedicarboxylic Acid 1,4-Naphthalenedicarboxylic Acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: NAPHTHALENE-1,4-DICARBOXYLIC ACID; 1,4-NAPHTHALENEDICARBOXYLIC ACID; 1,4-NAPHTHALIC ACID; 1,4-NAPHTHALENEDICARBOXYLIC ACID 95+%; Naphthalene-1,4-dicarboxylicacid,98+%; Naphthalin-1,4-dicarbonsure; 1,4-naphthalate; 4-Naphthalenedicarboxylic acid. CAS No. 605-70-9. Product ID: naphthalene-1,4-dicarboxylic acid. Molecular formula: 216.19. Mole weight: C12H8O4. C1=CC=C2C(=C1)C(=CC=C2C(=O)O)C(=O)O. InChI=1S/C12H8O4/c13-11 (14)9-5-6-10 (12 (15)16)8-4-2-1-3-7 (8)9/h1-6H, (H, 13, 14) (H, 15, 16). ABMFBCRYHDZLRD-UHFFFAOYSA-N. >95.0%(T). Alfa Chemistry Materials 7
1-(4-Nitrophenyl)-1H-pyrrole 1-(4-Nitrophenyl)-1H-pyrrole. Group: Polymers. Alternative Names: 1-(p-Nitrophenyl)pyrrole, 1-(4-Nitrophenyl)-1H-pyrrole, 447358_ALDRICH, NSC116803, AIDS126598, AIDS-126598, ZINC00138289, NSC 116803, 1-(4-(Hydroxy(oxido)amino)phenyl)-1H-pyrrole, ST5430027, 4533-42-0, InChI=1/C10H8N2O2/c13-12 (14)10-5-3-9 (4-6-10)11-7-1-2-8-11/h1-8. CAS No. 4533-42-0. Product ID: 1-(4-nitrophenyl)pyrrole. Molecular formula: 188.18. Mole weight: C10< / sub>H8< / sub>N2< / sub>O2< / sub>. C1=CN(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]. PWCFKNYSCGRNRW-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 7
1,4-Phenylenebisboronic acid 1,4-Phenylenebisboronic acid. Group: Salt. Alternative Names: Benzene-1,4-diboronic acid; 1,4-Benzenediboronic acid; 1,4-Phenylenediboronic Acid; 1,4-Phenylenebis(boronic acid). CAS No. 4612-26-4. Product ID: (4-boronophenyl)boronic acid. Molecular formula: 165.75. Mole weight: C6H8B2O4. B(C1=CC=C(C=C1)B(O)O)(O)O. InChI=1S/C6H8B2O4/c9-7 (10)5-1-2-6 (4-3-5)8 (11)12/h1-4, 9-12H. BODYVHJTUHHINQ-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7
(1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)silver (I) (1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)silver (I). Group: Solution deposition precursors. Alternative Names: (1,5-Cyclooctadiene)silver(I) hexafluoroacetylacetonate. CAS No. 38892-25-0. Product ID: (1Z,5Z)-cycloocta-1,5-diene; (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one; silver. Molecular formula: 421.09. Mole weight: C13< / sub>H13< / sub>AgF6< / sub>O2< / sub>. C1CC=CCCC=C1. FC(F)(F)C(=O)\C=C(/O[Ag])C(F)(F)F. InChI=1S/C8H12. C5H2F6O2. Ag/c1-2-4-6-8-7-5-3-1; 6-4(7, 8)2(12)1-3(13)5(9, 10)11; /h1-2, 7-8H, 3-6H2; 1, 12H; /q; +1/p-1/b2-1-, 8-7-; 2-1-. VYSNNDDIRXIZPJ-OJKFPHAYSA-M. 95%+. Alfa Chemistry Materials 7
1,5-cyclooctadiene ruthenium dichloride (II) 1,5-cyclooctadiene ruthenium dichloride (II). Group: Salt. Alternative Names: SCHEMBL40687; Dichloro(1,5-cyclooctadiene)ruthenium(II),polymer; CS-0015978; Dichloro(cycloocta-1,5-diene)ruthenium(II),polymer; (1,5-Cyclooctadiene)ruthenium(II) chloride; Ruthenium(II) chloride 1,5-cyclooctadiene complex; Dichloro(1,5-cyclooctadien)ruthenium(II); 982D133; W6610; dichloro(cycloocta-1,5-diene)ruthenium(II), AldrichCPR. CAS No. 50982-13-3. Product ID: (1Z,5Z)-cycloocta-1,5-diene; dichlororuthenium. Molecular formula: 280.154g/mol. Mole weight: C8H12Cl2Ru. C1CC=CCCC=C1.Cl[Ru]Cl. InChI=1S/C8H12. 2ClH. Ru/c1-2-4-6-8-7-5-3-1; ; ; /h1-2, 7-8H, 3-6H2; 2*1H; /q; ; ; +2/p-2/b2-1-, 8-7-; ; ;. DMRVBCXRFYZCPR-PHFPKPIQSA-L. Alfa Chemistry Materials 7
1,5-Diazabicyclo[4.3.0]non-5-ene 1,5-Diazabicyclo[4.3.0]non-5-ene. Group: Polymerization reagents. CAS No. 3001-72-7. Product ID: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine. Molecular formula: 124.18g/mol. Mole weight: C7H12N2. C1CC2=NCCCN2C1. InChI=1S/C7H12N2/c1-3-7-8-4-2-6-9 (7)5-1/h1-6H2. SGUVLZREKBPKCE-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7
1,5-Dibromoanthraquinone 1,5-Dibromoanthraquinone. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 602-77-7. Product ID: 1,5-dibromoanthracene-9,10-dione. Molecular formula: 366g/mol. Mole weight: C14H6Br2O2. C1=CC2=C (C (=C1)Br)C (=O)C3=C (C2=O)C (=CC=C3)Br. InChI=1S/C14H6Br2O2/c15-9-5-1-3-7-11 (9)14 (18)8-4-2-6-10 (16)12 (8)13 (7)17/h1-6H. SRRLOAAMZYZYQY-UHFFFAOYSA-N. >93.0%(LC). Alfa Chemistry Materials 7
1,5-Dibromonaphthalene 1,5-Dibromonaphthalene. Group: Small molecule semiconductor building blocks. Alternative Names: 1,5-DIBROMONAPHTHALENE. CAS No. 7351-74-8. Product ID: 1,5-dibromonaphthalene. Molecular formula: 285.96g/mol. Mole weight: C10H6Br2. C1=CC2=C(C=CC=C2Br)C(=C1)Br. InChI=1S/C10H6Br2/c11-9-5-1-3-7-8 (9)4-2-6-10 (7)12/h1-6H. CZYAFTZIQWCKOI-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,6,20,25-Tetraaza[6.1.6.1]paracyclophane 1,6,20,25-Tetraaza[6.1.6.1]paracyclophane. Group: Macrocyclessupramolecular host materials. Alternative Names: 1,6,20,25-TETRAAZA[6.1.6.1]PARACYCLOPHANE. CAS No. 74043-83-7. Product ID: 1,6,20,25-Tetraaza[6.1.6.1]paracyclophane. Molecular formula: 504.71. Mole weight: C34< / sub>H40< / sub>N4< / sub>. C1CCNC2=CC=C (CC3=CC=C (C=C3)NCCCCNC4=CC=C (CC5=CC=C (C=C5)NC1)C=C4)C=C2. MSPWJYMWDZWVPW-UHFFFAOYSA-N. >98.0%(LC). Alfa Chemistry Materials 7
1,6-Bismaleimidohexane 1,6-Bismaleimidohexane. Group: Monomers. CAS No. 4856-87-5. Product ID: 1-[6-(2,5-dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione. Molecular formula: 276.29g/mol. Mole weight: C14H16N2O4. C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O. InChI=1S/C14H16N2O4/c17-11-5-6-12 (18)15 (11)9-3-1-2-4-10-16-13 (19)7-8-14 (16)20/h5-8H, 1-4, 9-10H2. PYVHLZLQVWXBDZ-UHFFFAOYSA-N. >97.0%(LC)(N). Alfa Chemistry Materials 7
1,6-Dibromopyrene 1,6-Dibromopyrene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials semiconductor blocks. CAS No. 27973-29-1. Product ID: 1,6-dibromopyrene. Molecular formula: 360.04g/mol. Mole weight: C16H8Br2. C1=CC2=C (C=CC3=C2C4=C1C=CC (=C4C=C3)Br)Br. InChI=1S / C16H8Br2 / c17-13-8-4-10-2-6-12-14 (18) 7-3-9-1-5-11 (13) 16 (10) 15 (9) 12 / h1-8H. JRCJYPMNBNNCFE-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,6-Hexanediol dimethacrylate Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,6-Hexamethylene dimethacrylate, 1,6-Hexanediyl dimethacrylate. CAS No. 6606-59-3. Product ID: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. Molecular formula: 254.32. Mole weight: [H2C=C(CH3)CO2(CH2)3-]2. CC(=C)C(=O)OCCCCCCOC(=O)C(C)=C. 1S/C14H22O4/c1-11 (2)13 (15)17-9-7-5-6-8-10-18-14 (16)12 (3)4/h1, 3, 5-10H2, 2, 4H3. SAPGBCWOQLHKKZ-UHFFFAOYSA-N. ≥ 97%. Alfa Chemistry Materials 7
18-Crown-6 18-Crown-6. Group: other electronic materials. CAS No. 17455-13-9. Product ID: 1,4,7,10,13,16-hexaoxacyclooctadecane. Molecular formula: 264.31g/mol. Mole weight: C12H24O6. C1COCCOCCOCCOCCOCCO1. InChI=1S / C12H24O6 / c1-2-14-5-6-16-9-10-18-12-11-17-8-7-1 5-4-3-13-1 / h1-12H2. XEZNGIUYQVAUSS-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 7
1,8-Dibromopyrene 1,8-Dibromopyrene. Group: Small molecule semiconductor building blocks. Alternative Names: 1,8-Dibromopyrene. CAS No. 38303-35-4. Product ID: 1,8-dibromopyrene. Molecular formula: 360.05. Mole weight: C16H8Br2. C1=CC2=C3C (=C (C=C2)Br)C=CC4=C (C=CC1=C43)Br. InChI=1S / C16H8Br2 / c17-13-7-3-9-1-2-10-4-8-14 (18) 12-6-5-11 (13) 15 (9) 16 (10) 12 / h1-8H. JBLQSCAVCHTKPV-UHFFFAOYSA-N. >97.0%(GC). Alfa Chemistry Materials 7
1-Adamantylthiourea 1-Adamantylthiourea. Group: other glass and ceramic materials. CAS No. 25444-82-0. Product ID: 1-adamantylthiourea. Molecular formula: 210.34g/mol. Mole weight: C11H18N2S. C1C2CC3CC1CC(C2)(C3)NC(=S)N. InChI=1S/C11H18N2S/c12-10 (14)13-11-4-7-1-8 (5-11)3-9 (2-7)6-11/h7-9H, 1-6H2, (H3, 12, 13, 14). LRWQENBAFMBIJR-UHFFFAOYSA-N. >95.0%(N). Alfa Chemistry Materials 7
1-Adamantylzinc bromide 1-Adamantylzinc bromide. Group: Salt. CAS No. 312624-15-0. Product ID: adamantan-1-ide; bromozinc(1+). Molecular formula: 280.5g/mol. Mole weight: C10H15BrZn. C1C2CC3CC1C[C-](C2)C3.[Zn+]Br. InChI=1S/C10H15. BrH. Zn/c1-7-2-9-4-8(1)5-10(3-7)6-9; ; /h7-9H, 1-6H2; 1H; /q-1; ; +2/p-1. PTWVHBHYYPLVCD-UHFFFAOYSA-M. Alfa Chemistry Materials 7
1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Uses: Ionic liquid. Group: Electrolytes. Alternative Names: AMIMNTF2; 1-Allyl-3-methylimidazoliumbis (trifluoromethylsulfonyl)imide; 1-allyl-3-imethylimidazoliumbis[ (trifluoromethyl)sulfonyl]imide; 1-Allyl-3- methyl imidazoliumbis (trifluChemicalbookoro methyl sulfonyl) imide; 1-Allyl-3-methylimidazoliumBis (trifluoromethanesulfonyl)imide; bis(trifluoromethylsulfonyl)azanide:1-methyl-3-prop-2-enylimidazol-1-ium. CAS No. 655249-87-9. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-prop-2-enylimidazol-1-ium. Molecular formula: 403.32200. Mole weight: C9H11F6N3O4S2. C[N+]1=CN (C=C1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. DHMWATGUEVQTIY-UHFFFAOYSA-N. 99%. Alfa Chemistry Materials 7
1-Allyl-3-methylimidazolium bromide 1-Allyl-3-methylimidazolium bromide can be used to methylimidazolium based ionic liquids with varying anions as electrolytes in graphene nanosheet-based supercapacitors. Uses: Ionic liquids. Group: Electrolytes. Alternative Names: 1-Allyl-3-methylimidazolium bromide ,1-allyl-3-Methyl-1H-iMidazol-3-iuM broMide; AMIMBr; 1-Allyl-3-methylimidazolium bromide. CAS No. 31410-07-8. Product ID: 1-methyl-3-prop-2-enylimidazol-1-ium; bromide. Molecular formula: 203.08. Mole weight: C7H11N2Br. C[N+]1=CN(C=C1)CC=C.[Br-]. 1S/C7H11N2.BrH/c1-3-4-9-6-5-8(2)7-9; /h3, 5-7H, 1, 4H2, 2H3; 1H/q+1; /p-1. KLFDZFIZKMEUGI-UHFFFAOYSA-M. ≥97.0%. Alfa Chemistry Materials 7
1-Allyl-3-methylimidazolium chloride 1-Allyl-3-methylimidazolium chloride is a thermostable and nonvolatile task-specific ionic liquid (TSIL). It shows high cellulose solubilization ability. Uses: Ionic liquid. Group: Electrolytesbattery materials. Alternative Names: AMIMCl. CAS No. 65039-10-3. Product ID: 1-methyl-3-prop-2-enylimidazol-1-ium; chloride. Molecular formula: 158.63. Mole weight: C7H11ClN2. C[N+]1=CN(C=C1)CC=C.[Cl-]. 1S/C7H11N2.ClH/c1-3-4-9-6-5-8(2)7-9; /h3, 5-7H, 1, 4H2, 2H3; 1H/q+1; /p-1. QVRCRKLLQYOIKY-UHFFFAOYSA-M. >98.0%(T)(HPLC). Alfa Chemistry Materials 7
1-Allyl-3-methylimidazolium dicyanamide 1-Allyl-3-methylimidazolium dicyanamide is a 1-allyl-3-methylimidazolium-based ionic liquid1 that can be prepared by reacting 1-allyl-3-methylimidazoliumchloride with sodium dicyanamide. Group: Electrolytes. Alternative Names: AllylMIM DCA. CAS No. 917956-73-1. Product ID: cyanoiminomethylideneazanide; 1-methyl-3-prop-2-enylimidazol-1-ium. Molecular formula: 189.22. Mole weight: C9H11N5. C[N+]1=CN(C=C1)CC=C.C(=[N-])=NC#N. 1S/C7H11N2. C2N3/c1-3-4-9-6-5-8(2)7-9; 3-1-5-2-4/h3, 5-7H, 1, 4H2, 2H3; /q+1; -1. LAYIDOPTTZCESY-UHFFFAOYSA-N. ≥98.5%(HPLC). Alfa Chemistry Materials 7
1-Allyl-3-methylimidazolium iodide 1-Allyl-3-methylimidazolium iodide. Group: Electrolytes. Alternative Names: AllylMIM I. CAS No. 65039-07-8. Product ID: 1-methyl-3-prop-2-enylimidazol-1-ium; iodide. Molecular formula: 250.08. Mole weight: C7H11IN2. C[N+]1=CN(C=C1)CC=C.[I-]. 1S/C7H11N2.HI/c1-3-4-9-6-5-8(2)7-9; /h3, 5-7H, 1, 4H2, 2H3; 1H/q+1; /p-1. IPVXEUXSWNLULC-UHFFFAOYSA-M. 98%. Alfa Chemistry Materials 7
1-Amino-2-naphthol hydrochloride 1-Amino-2-naphthol hydrochloride. Group: Ligands for functional metal complexes. CAS No. 1198-27-2. Product ID: 1-aminonaphthalen-2-ol; hydrochloride. Molecular formula: 195.64g/mol. Mole weight: C10H10ClNO. C1=CC=C2C(=C1)C=CC(=C2N)O.Cl. InChI=1S/C10H9NO. ClH/c11-10-8-4-2-1-3-7 (8)5-6-9 (10)12; /h1-6, 12H, 11H2; 1H. DEKREBCFNLUULC-UHFFFAOYSA-N. Purity >90%. Alfa Chemistry Materials 7
1-Amino-4,6-dimethyl-5-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile 1-Amino-4,6-dimethyl-5-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile. Group: 3d printing materials. Alternative Names: MolPort-002-468-904, ZINC04206318, CID4962307, EN300-13224, 120456-35-1. CAS No. 12045-63-5. Product ID: 1-amino-4,6-dimethyl-5-methylsulfanyl-2-oxopyridine-3-carbonitrile. Molecular formula: 209.268140 [g/mol]. Mole weight: C9H11N3OS. PSKROCRMOSJQFG-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
1-Aminoheptadecane 1-Aminoheptadecane. Group: Solubility enhancing reagents. Alternative Names: Heptadecylamine Heptadecan-1-amine. CAS No. 4200-95-7. Product ID: heptadecan-1-amine. Molecular formula: 255.48. Mole weight: C17H37N. CCCCCCCCCCCCCCCCCN. InChI= 1S / C17H37N / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18 / h2-18H2, 1H3. KAJZYANLDWUIES-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 7
1-Anthracenecarboxylic acid 1-Anthracenecarboxylic acid. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1-Anthracenecarboxylic Acid; anthracene-1-carboxylic acid. CAS No. 607-42-1. Product ID: anthracene-1-carboxylic acid. Molecular formula: 222.24. Mole weight: C15< / sub>H10< / sub>O2< / sub>. C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C(=O)O. CCFAKBRKTKVJPO-UHFFFAOYSA-N. >99.0%(T). Alfa Chemistry Materials 7
1-Anthraquinonesulfonic acid sodium salt 1-Anthraquinonesulfonic acid sodium salt. Group: Battery materials. CAS No. 128-56-3. Product ID: sodium; 9,10-dioxoanthracene-1-sulfonate. Molecular formula: 310.26g/mol. Mole weight: C14H7NaO5S. C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=CC=C3)S (=O) (=O)[O-]. [Na+]. InChI=1S/C14H8O5S. Na/c15-13-8-4-1-2-5-9 (8)14 (16)12-10 (13)6-3-7-11 (12)20 (17, 18)19; /h1-7H, (H, 17, 18, 19); /q; +1/p-1. SDKPSXWGRWWLKR-UHFFFAOYSA-M. >98.0%(LC). Alfa Chemistry Materials 7
1-benzothiophene-3-carboxylic acid 1-benzothiophene-3-carboxylic acid. Group: Small molecule semiconductor building blocks. CAS No. 5381-25-9. Product ID: 1-benzothiophene-3-carboxylic acid. Molecular formula: 178.21g/mol. Mole weight: C9H6O2S. C1=CC=C2C(=C1)C(=CS2)C(=O)O. InChI=1S/C9H6O2S/c10-9 (11)7-5-12-8-4-2-1-3-6 (7)8/h1-5H, (H, 10, 11). DRBLTQNCQJXSNU-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
1-Benzyl-1H-pyrazole-4-boronic acid pinacol ester 1-Benzyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Salt. Alternative Names: 636002_ALDRICH, BM107, 1-Benzylpyrazole-4-boronic acid pinacol ester, 1-Benzyl-4-pyrazole boronic acid pinacol ester, 1-Benzyl-1H-pyrazole-4-boronic acid pinacol ester, 1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 761446-45-1. CAS No. 761446-45-1. Product ID: 1-(phenylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 284.17. Mole weight: C16< / sub>H21< / sub>BN2< / sub>O2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CC3=CC=CC=C3. ZVPORPUUZXIPEF-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 7
1-Benzyl-3-methylimidazolium chloride 1-Benzyl-3-methylimidazolium chloride. Uses: Ionic liquid. Group: Electrolytesbattery materials. Alternative Names: 1-Methyl-3-benzylimidazoliumchloride. CAS No. 36443-80-8. Product ID: 1-benzyl-3-methylimidazol-3-ium; chloride. Molecular formula: 208.69. Mole weight: C11H13ClN2. C[N+]1=CN(C=C1)CC2=CC=CC=C2.[Cl-]. 1S/C11H13N2. ClH/c1-12-7-8-13 (10-12)9-11-5-3-2-4-6-11; /h2-8, 10H, 9H2, 1H3; 1H/q+1; /p-1. FCRZSGZCOGHOGF-UHFFFAOYSA-M. >98.0%(T)(HPLC). Alfa Chemistry Materials 7
1-Benzyl-3-methylimidazolium Hexafluorophosphate 1-Benzyl-3-methylimidazolium Hexafluorophosphate. 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: Electrolytesbattery materials. Alternative Names: BenyMIM PF6. CAS No. 433337-11-2. Product ID: 1-benzyl-3-methylimidazol-3-ium; hexafluorophosphate. Molecular formula: 318.20. Mole weight: C11H13F6N2P. C[N+]1=CN(C=C1)CC2=CC=CC=C2. F[P-](F)(F)(F)(F)F. 1S/C11H13N2. F6P/c1-12-7-8-13 (10-12)9-11-5-3-2-4-6-11; 1-7 (2, 3, 4, 5)6/h2-8, 10H, 9H2, 1H3; /q+1; -1. VVCQOUQQPZPIKL-UHFFFAOYSA-N. >98.0%(HPLC)(N). Alfa Chemistry Materials 7
1-Benzyl-3-methylimidazolium Tetrafluoroborate 1-Benzyl-3-methylimidazolium Tetrafluoroborate. Uses: Ionic liquid. Group: Electrolytesbattery materials. Alternative Names: 1-Methyl-3-benzylimidazoliumtetrafluoroborate. CAS No. 500996-04-3. Product ID: 1-benzyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 260.04. Mole weight: C11H13BF4N2. [B-](F)(F)(F)F. C[N+]1=CN(C=C1)CC2=CC=CC=C2. 1S/C11H13N2. BF4/c1-12-7-8-13 (10-12)9-11-5-3-2-4-6-11; 2-1 (3, 4)5/h2-8, 10H, 9H2, 1H3; /q+1; -1. QULDEUUWXMCUFO-UHFFFAOYSA-N. >98.0%(HPLC)(N). Alfa Chemistry Materials 7
1-(Biphenyl-4-yl)-2-methyl-2-morpholinopropan-1-one 1-(Biphenyl-4-yl)-2-methyl-2-morpholinopropan-1-one. Group: Polymerization initiators. Alternative Names: Irgacure 307. CAS No. 94576-68-8. Product ID: 2-methyl-2-morpholin-4-yl-1-(4-phenylphenyl)propan-1-one. Molecular formula: 309.2. Mole weight: C20H23NO2. CC (C) (C (=O)C1=CC=C (C=C1)C2=CC=CC=C2)N3CCOCC3. InChI=1S/C20H23NO2/c1-20 (2, 21-12-14-23-15-13-21)19 (22)18-10-8-17 (9-11-18)16-6-4-3-5-7-16/h3-11H, 12-15H2, 1-2H3. FSFHRBPNIADRGI-UHFFFAOYSA-N. 99%. Alfa Chemistry Materials 7
1-Boc-3,5-dimethylpyrazole-4-boronic acid pinacol ester 1-Boc-3,5-dimethylpyrazole-4-boronic acid pinacol ester. Group: Salt. CAS No. 1073354-70-7. Product ID: tert-butyl 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate. Molecular formula: 322.2g/mol. Mole weight: C16H27BN2O4. B1 (OC (C (O1) (C)C) (C)C)C2=C (N (N=C2C)C (=O)OC (C) (C)C)C. InChI=1S/C16H27BN2O4/c1-10-12 (17-22-15 (6, 7)16 (8, 9)23-17)11 (2)19 (18-10)13 (20)21-14 (3, 4)5/h1-9H3. GNLNGVZPEKSDAR-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1-Boc-3,6-dihydro-2H-pyridine-5-boronic acid pinacol ester 1-Boc-3,6-dihydro-2H-pyridine-5-boronic acid pinacol ester. Group: Salt. CAS No. 885693-20-9. Product ID: tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate. Molecular formula: 309.2g/mol. Mole weight: C16H28BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CCCN (C2)C (=O)OC (C) (C)C. InChI=1S/C16H28BNO4/c1-14 (2, 3)20-13 (19)18-10-8-9-12 (11-18)17-21-15 (4, 5)16 (6, 7)22-17/h9H, 8, 10-11H2, 1-7H3. KEEIJBAOTMNSEN-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1-Boc-indole-5-boronic acid pinacol ester 1-Boc-indole-5-boronic acid pinacol ester. Group: Salt. Alternative Names: 640387_ALDRICH, BM245, 1-Boc-indole-5-boronic acid pinacol ester, 1-Boc-5-indoleboronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-Boc-indole, 777061-36-6. CAS No. 777061-36-6. Product ID: tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate. Molecular formula: 343.2287. Mole weight: C19H26BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C=C3)C (=O)OC (C) (C)C. WPSDWNFTICAMNI-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7
1-Bromo-10,12-pentacosadiyne 1-Bromo-10,12-pentacosadiyne. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 94598-32-0. Product ID: 1-bromopentacosa-10,12-diyne. Molecular formula: 423.5g/mol. Mole weight: C25H43Br. CCCCCCCCCCCCC#CC#CCCCCCCCCCBr. InChI=1S / C25H43Br / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26 / h2-12, 17-25H2, 1H3. NUDHYRYEPCJLCL-UHFFFAOYSA-N. >96.0%(GC). Alfa Chemistry Materials 7
1-Bromo-2-fluoro-4-iodobenzene 1-Bromo-2-fluoro-4-iodobenzene. Group: Liquid crystal (lc) materials. Alternative Names: 2-Fluoro-4-iodobromobenzene. CAS No. 136434-77-0. Product ID: 1-bromo-2-fluoro-4-iodobenzene. Molecular formula: 300.8966. Mole weight: C6H3BrFI. C1=CC(=C(C=C1I)F)Br. InChI=1S/C6H3BrFI/c7-5-2-1-4 (9)3-6 (5)8/h1-3H. OCODJNASCDFXSR-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7
1-Bromo-2-iodobenzene 1-Bromo-2-iodobenzene. Group: other electronic materials. Alternative Names: Benzene, 1-bromo-2-iodo-. CAS No. 583-55-1. Product ID: 1-bromo-2-iodobenzene. Molecular formula: 282.9. Mole weight: C6H4BrI. C1=CC=C(C(=C1)Br)I. InChI=1S/C6H4BrI/c7-5-3-1-2-4-6 (5)8/h1-4H. OIRHKGBNGGSCGS-UHFFFAOYSA-N. 98%+. Alfa Chemistry Materials 7
1-Bromo-2-methylhexadecane 1-Bromo-2-methylhexadecane. Group: Solubilizer. Alternative Names: 2-METHYLHEXADECYL BROMIDE; 1-BROMO-2-METHYLHEXADECANE; Bromomethylhexadecane. CAS No. 81367-59-1. Product ID: 1-bromo-2-methylhexadecane. Molecular formula: 319.36. Mole weight: C17H35Br. CCCCCCCCCCCCCCC(C)CBr. VHNPILDWLZOLCU-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
1-Bromo-2-nitrobenzene 1-Bromo-2-nitrobenzene. Group: Organic light-emitting diode (oled) materials. CAS No. 577-19-5. Product ID: 1-bromo-2-nitrobenzene. Molecular formula: 202.01g/mol. Mole weight: C6H4BrNO2. C1=CC=C(C(=C1)[N+](=O)[O-])Br. InChI=1S/C6H4BrNO2/c7-5-3-1-2-4-6 (5)8 (9)10/h1-4H. ORPVVAKYSXQCJI-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1-Bromo-3,5-diphenylbenzene 1-Bromo-3,5-diphenylbenzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1-Bromo-3,5-diphenylbenzene; (3,5-Diphenylphenyl) bromobenzene. CAS No. 103068-20-8. Product ID: 1-bromo-3,5-diphenylbenzene. Molecular formula: 309.2g/mol. Mole weight: C18H13Br. C1=CC=C (C=C1)C2=CC (=CC (=C2)Br)C3=CC=CC=C3. InChI=1S/C18H13Br/c19-18-12-16 (14-7-3-1-4-8-14)11-17 (13-18)15-9-5-2-6-10-15/h1-13H. IOPQERQQZZREDR-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1-Bromo-3,7-dimethyloctane 1-Bromo-3,7-dimethyloctane. Group: Solubility enhancing reagents. CAS No. 3383-83-3. Product ID: 1-bromo-3,7-dimethyloctane. Molecular formula: 221.18g/mol. Mole weight: C10H21Br. CC(C)CCCC(C)CCBr. InChI=1S/C10H21Br/c1-9 (2)5-4-6-10 (3)7-8-11/h9-10H, 4-8H2, 1-3H3. VGSUDZKDSKCYJP-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1-Bromo-3-iodobenzene 1-Bromo-3-iodobenzene. Group: other electronic materials. CAS No. 591-18-4. Product ID: 1-bromo-3-iodobenzene. Molecular formula: 282.9g/mol. Mole weight: C6H4BrI. C1=CC(=CC(=C1)I)Br. InChI=1S/C6H4BrI/c7-5-2-1-3-6 (8)4-5/h1-4H. CTPUUDQIXKUAMO-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1-BROMO-4-(2,2-DIFLUOROVINYL)BENZENE 1-BROMO-4-(2,2-DIFLUOROVINYL)BENZENE. Group: Monomers. Alternative Names: 2-(4-BROMOPHENYL)-1,1-DIFLUOROETHYLENE; 1-BROMO-4-(2,2-DIFLUOROVINYL)BENZENE; 4-BROMO-BETA,BETA-DIFLUOROSTYRENE; 4-Bromo-β,β-difluorostyrene (stabilized with TBC); 4-Bromo-beta,beta-difluorostyrene (stabilized with TBC). CAS No. 84750-93-6. Product ID: 1-bromo-4-(2,2-difluoroethenyl)benzene. Molecular formula: 219.03. Mole weight: C8H5BrF2. C1=CC(=CC=C1C=C(F)F)Br. LXJISEJYMAHRKE-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
1-Bromo-4,6-nonadecadiyne 1-Bromo-4,6-nonadecadiyne. Group: Charge transfer complexesself assembly and contact printing materials. Alternative Names: 1-Bromo-4,6-nonadecadiyne, 376591-04-7, ACMC-1CSOJ, 4,6-Nonadecadiynyl Bromide, 4,6-Nonadecadiyne,1-bromo-, CTK4H8572, ANW-28702, AKOS015836231, AG-F-32462, B1342, I14-58498, 4,6-NONADECADIYNYL BROMIDE; 1-BROMO-4,6-NONADECADIYNE. CAS No. 376591-04-7. Product ID: 1-bromononadeca-4,6-diyne. Molecular formula: 339.35. Mole weight: C19H31Br. CCCCCCCCCCCCC#CC#CCCCBr. BCWJEWJRRDCQQU-UHFFFAOYSA-N. >95.0%(GC). Alfa Chemistry Materials 7
1-Bromo-4-Butylbenzene 1-Bromo-4-Butylbenzene. Group: Liquid crystal (lc) building blocks. Alternative Names: p-Bromo-n-butylbenzene. CAS No. 41492-05-1. Product ID: 1-bromo-4-butylbenzene. Molecular formula: 213.11. Mole weight: C10H13Br. CCCCC1=CC=C(C=C1)Br. InChI=1S/C10H13Br/c1-2-3-4-9-5-7-10 (11)8-6-9/h5-8H, 2-4H2, 1H3. BRGVKVZXDWGJBX-UHFFFAOYSA-N. 99%+. Alfa Chemistry Materials 7
1-Bromo-4-chloro-2-fluorobenzene 1-Bromo-4-chloro-2-fluorobenzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: Benzene, 1-bromo-4-chloro-2-fluoro-. CAS No. 1996-29-8. Product ID: 1-bromo-4-chloro-2-fluorobenzene. Molecular formula: 209.44. Mole weight: C6H3BrClF. C1=CC(=C(C=C1Cl)F)Br. InChI=1S/C6H3BrClF/c7-5-2-1-4 (8)3-6 (5)9/h1-3H. FPNVMCMDWZNTEU-UHFFFAOYSA-N. 98%+. Alfa Chemistry Materials 7

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