Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole, >98.0% | 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole, >98.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 165190-76-1. Product ID: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole. Molecular formula: 300.4g/mol. Mole weight: C14H8N2S3. C1=CSC (=C1)C2=CC=C (C3=NSN=C23)C4=CC=CS4. InChI=1S/C14H8N2S3/c1-3-11 (17-7-1)9-5-6-10 (12-4-2-8-18-12)14-13 (9)15-19-16-14/h1-8H. XGERJWSXTKVPSV-UHFFFAOYSA-N. |  |
| 4, 7-di (thiophen-2-yl) benzo[c] [1, 2, 5] thiadiazole | 4, 7-di (thiophen-2-yl) benzo[c] [1, 2, 5] thiadiazole. Group: other materials. CAS No. 165190-76-1. Product ID: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole. Molecular formula: 300.4g/mol. Mole weight: C14H8N2S3. C1=CSC (=C1)C2=CC=C (C3=NSN=C23)C4=CC=CS4. InChI=1S/C14H8N2S3/c1-3-11 (17-7-1)9-5-6-10 (12-4-2-8-18-12)14-13 (9)15-19-16-14/h1-8H. XGERJWSXTKVPSV-UHFFFAOYSA-N. | |
| 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene. Group: Polymerssemiconductor blocks. CAS No. 1271439-08-7. Product ID: [4,8-bis(2-butyloctoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 884.54. Mole weight: C40H70O2S2Sn2. CCCCCCC (CCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CCCC)CCCCCC)[Sn] (C) (C)C. InChI=1S/C34H52O2S2. 6CH3. 2Sn/c1-5-9-13-15-19-27 (17-11-7-3)25-35-31-29-21-23-38-34 (29)32 (30-22-24-37-33 (30)31)36-26-28 (18-12-8-4)20-16-14-10-6-2; ; ; ; ; ; ; ; /h21-22, 27-28H, 5-20, 25-26H2, 1-4H3; 6*1H3;. SWDLPBRTONKXQI-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC) | 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1271439-08-7. Product ID: [4,8-bis(2-butyloctoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 884.5g/mol. Mole weight: C40H70O2S2Sn2. CCCCCCC (CCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CCCC)CCCCCC)[Sn] (C) (C)C. InChI=1S/C34H52O2S2. 6CH3. 2Sn/c1-5-9-13-15-19-27 (17-11-7-3)25-35-31-29-21-23-38-34 (29)32 (30-22-24-37-33 (30)31)36-26-28 (18-12-8-4)20-16-14-10-6-2; ; ; ; ; ; ; ; /h21-22, 27-28H, 5-20, 25-26H2, 1-4H3; 6*1H3;. SWDLPBRTONKXQI-UHFFFAOYSA-N. | |
| 4,8-Bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC) | 4,8-Bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1321590-78-6. Product ID: 4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 558.9g/mol. Mole weight: C34H54O2S2. CCCCCCC (CCCC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CCCC)CCCCCC. InChI=1S / C34H54O2S2 / c1-5-9-13-15-19-27 (17-11-7-3) 25-35-31-29-21-23-38-34 (29) 32 (30-22-24-37-33 (30) 31) 36-26-28 (18-12-8-4) 20-16-14-10-6-2 / h21-24, 27-28H, 5-20, 25-26H2, 1-4H3. KXMWEJMSZOOOGR-UHFFFAOYSA-N. | |
| 4,8-Bis[(2-ethylhexyl)oxy]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC) | 4,8-Bis[(2-ethylhexyl)oxy]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1160823-78-8. Product ID: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 772.3g/mol. Mole weight: C32H54O2S2Sn2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CC)CCCC)[Sn] (C) (C)C. InChI=1S/C26H36O2S2. 6CH3. 2Sn/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2; ; ; ; ; ; ; ; /h13-14, 19-20H, 5-12, 17-18H2, 1-4H3; 6*1H3;. XXMOZDBOAIICDA-UHFFFAOYSA-N. | |
| 4,8-Bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene | 4,8-Bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1160823-77-7. Product ID: 4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 446.7g/mol. Mole weight: C26H38O2S2. CCCCC (CC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CC)CCCC. InChI=1S/C26H38O2S2/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2/h13-16, 19-20H, 5-12, 17-18H2, 1-4H3. HATOWNJGYIVNBU-UHFFFAOYSA-N. | |
| 4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, >95.0%(HPLC) | 4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, >95.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1160823-77-7. Product ID: 4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 446.7g/mol. Mole weight: C26H38O2S2. CCCCC (CC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CC)CCCC. InChI=1S/C26H38O2S2/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2/h13-16, 19-20H, 5-12, 17-18H2, 1-4H3. HATOWNJGYIVNBU-UHFFFAOYSA-N. | |
| 4,8-Bis((2-octyldodecyl)oxy)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis((2-octyldodecyl)oxy)benzo[1,2-b:4,5-b']dithiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1320201-19-1. Product ID: 4,8-bis(2-octyldodecoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 783.3g/mol. Mole weight: C50H86O2S2. CCCCCCCCCCC (CCCCCCCC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CCCCCCCC)CCCCCCCCCC. InChI=1S / C50H86O2S2 / c1-5-9-13-17-21-23-27-31-35-43 (33-29-25-19-15-11-7-3) 41-51-47-45-37-39-54-50 (45) 48 (46-38-40-53-49 (46) 47) 52-42-44 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2 / h37-40, 43-44H, 5-36, 41-42H2, 1-4H3. YWMYXQDUPQHOKO-UHFFFAOYSA-N. | |
| 4,8-Bis(3,5-dioctyl-2-thienyl)-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis(3,5-dioctyl-2-thienyl)-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene. Group: Synthetic tools and reagents. Alternative Names: 2,2'-(4,8-Bis(3,5-dioctylthiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 1221254-05-2. Product ID: 2-[4,8-bis(3,5-dioctylthiophen-2-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-f][1]benzothiol-6-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 1055.31. Mole weight: C62H96B2O4S4. CC (C (C) (C)O1) (C)OB1C (S2)=CC3=C2C (C4=C (CCCCCCCC)C=C (CCCCCCCC)S4)=C (C=C (B5OC (C) (C)C (C) (C)O5)S6)C6=C3C7=C (CCCCCCCC)C=C (CCCCCCCC)S7. InChI=1S / C62H96B2O4S4 / c1-13-17-21-25-29-33-37-45-41-47 (39-35-31-27-23-19-15-3) 69-55 (45) 53-49-43-51 (63-65-59 (5, 6) 60 (7, 8) 66-63) 72-58 (49) 54 (50-44-52 (71-57 (50) 53) 64-67-61 (9, 10) 62 (11, 12) 68-64) 56-46 (38-34-30-26-22-18-14-2) 42-48 (70-56) 40-36-32-28-24-20-16-4 / h41-44H, 13-40H2, 1-12H3. OYNKXAWHHLJVGD-UHFFFAOYSA-N. | |
| 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >96.0%(HPLC) | 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >96.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1352642-37-5. Product ID: [4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 904.6g/mol. Mole weight: C40H58S4Sn2. CCCCC (CC)CC1=CC=C (S1)C2=C3C=C (SC3=C (C4=C2SC (=C4)[Sn] (C) (C)C)C5=CC=C (S5)CC (CC)CCCC)[Sn] (C) (C)C. InChI=1S/C34H40S4. 6CH3. 2Sn/c1-5-9-11-23 (7-3)21-25-13-15-29 (37-25)31-27-17-19-36-34 (27)32 (28-18-20-35-33 (28)31)30-16-14-26 (38-30)22-24 (8-4)12-10-6-2; ; ; ; ; ; ; ; /h13-18, 23-24H, 5-12, 21-22H2, 1-4H3; 6*1H3;. OCFFMJYHZKHRKM-UHFFFAOYSA-N. | |
| 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene, >98.0%(HPLC) | 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene, >98.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1352642-35-3. Product ID: 4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]thieno[2,3-f][1]benzothiole. Molecular formula: 579g/mol. Mole weight: C34H42S4. CCCCC (CC)CC1=CC=C (S1)C2=C3C=CSC3=C (C4=C2SC=C4)C5=CC=C (S5)CC (CC)CCCC. InChI=1S/C34H42S4/c1-5-9-11-23 (7-3)21-25-13-15-29 (37-25)31-27-17-19-36-34 (27)32 (28-18-20-35-33 (28)31)30-16-14-26 (38-30)22-24 (8-4)12-10-6-2/h13-20, 23-24H, 5-12, 21-22H2, 1-4H3. NNTCBLBIVSUXIW-UHFFFAOYSA-N. | |
| 4, 9-Dibromo-2, 7-bis(2-hexyldecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone | 4, 9-Dibromo-2, 7-bis(2-hexyldecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone. Group: Synthetic tools and reagents. Alternative Names: 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic acid N,N'-bis(2-hexyldecyl) bisimide. CAS No. 1459168-68-3. Product ID: 2, 9-dibromo-6, 13-bis(2-hexyldecyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 872.85. Mole weight: C46H68Br2N2O4. CCCCCCCCC (CCCCCC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CCCCCC)CCCCCCCC)Br)C1=O)Br. InChI=1S / C46H68Br2N2O4 / c1-5-9-13-17-19-23-27-33 (25-21-15-11-7-3) 31-49-43 (51) 35-29-38 (48) 42-40-36 (30-37 (47) 41 (39 (35) 40) 45 (49) 53) 44 (52) 50 (46 (42) 54) 32-34 (26-22-16-12-8-4) 28-24-20-18-14-10-6-2 / h29-30, 33-34H, 5-28, 31-32H2, 1-4H3. MBCCXMJGNFCYKE-UHFFFAOYSA-N. | |
| 4, 9-Dibromo-2, 7-bis(2-octyldodecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone | 4, 9-Dibromo-2, 7-bis(2-octyldodecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone. Group: Synthetic tools and reagents. Alternative Names: 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic acid N,N'-bis(2-octyldodecyl) bisimide. CAS No. 1100243-35-3. Product ID: 2, 9-dibromo-6, 13-bis(2-octyldodecyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 985.1g/mol. Mole weight: C54H84Br2N2O4. CCCCCCCCCCC (CCCCCCCC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CCCCCCCC)CCCCCCCCCC)Br)C1=O)Br. InChI=1S / C54H84Br2N2O4 / c1-5-9-13-17-21-23-27-31-35-41 (33-29-25-19-15-11-7-3) 39-57-51 (59) 43-37-46 (56) 50-48-44 (38-45 (55) 49 (47 (43) 48) 53 (57) 61) 52 (60) 58 (54 (50) 62) 40-42 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2 / h37-38, 41-42H, 5-36, 39-40H2, 1-4H3. NWRUYRQLNMLUMB-UHFFFAOYSA-N. | |
| [4-(9-Phenyl-9H-carbazol-3-yl)phenyl]boronic acid | [4-(9-Phenyl-9H-carbazol-3-yl)phenyl]boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 1240963-55-6. Product ID: [4-(9-phenylcarbazol-3-yl)phenyl]boronic acid. Molecular formula: 363.2g/mol. Mole weight: C24H18BNO2. B (C1=CC=C (C=C1)C2=CC3=C (C=C2)N (C4=CC=CC=C43)C5=CC=CC=C5) (O)O. InChI=1S/C24H18BNO2/c27-25 (28)19-13-10-17 (11-14-19)18-12-15-24-22 (16-18)21-8-4-5-9-23 (21)26 (24)20-6-2-1-3-7-20/h1-16, 27-28H. CFZRUXMJHALVPF-UHFFFAOYSA-N. | |
| 4-Acetoxystyrene | Liquid. Uses: Polymer used in microlithography. precursor to p-hydroxystyrene that is readily derivatized. Group: Monomers. Alternative Names: 4-Vinylphenyl acetate, 4-Ethenylphenol acetate. CAS No. 2628-16-2. Pack Sizes: Packaging 5, 25 mL in glass bottle. Product ID: (4-ethenylphenyl) acetate. Molecular formula: 162.19. Mole weight: CH3CO2C6H4CH=CH2. CC(=O)Oc1ccc(C=C)cc1. 1S/C10H10O2/c1-3-9-4-6-10 (7-5-9)12-8 (2)11/h3-7H, 1H2, 2H3. JAMNSIXSLVPNLC-UHFFFAOYSA-N. | |
| 4-Acetoxystyrene, 97% | Liquid. Group: Monomers. CAS No. 2628-16-2. Product ID: (4-ethenylphenyl) acetate. Molecular formula: 162.18g/mol. Mole weight: C10H10O2. CC(=O)OC1=CC=C(C=C1)C=C. InChI=1S/C10H10O2/c1-3-9-4-6-10 (7-5-9)12-8 (2)11/h3-7H, 1H2, 2H3. JAMNSIXSLVPNLC-UHFFFAOYSA-N. | |
| 4-Acetyl-4'-methylbiphenyl, 98% | 4-Acetyl-4'-methylbiphenyl, 98%. Group: Liquid crystal (lc) materials. CAS No. 5748-38-9. Product ID: 1-[4-(4-methylphenyl)phenyl]ethanone. Molecular formula: 210.27g/mol. Mole weight: C15H14O. CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C. InChI=1S/C15H14O/c1-11-3-5-14 (6-4-11)15-9-7-13 (8-10-15)12 (2)16/h3-10H, 1-2H3. GNIQQKORSMFYPE-UHFFFAOYSA-N. | |
| 4-Acetylphenol | OtherSolid;White to off-white crystals, chips or chunks; Slight berry to sweet balsam aroma. Group: Polymers. Product ID: 1-(4-hydroxyphenyl)ethanone. Molecular formula: 136.15g/mol. Mole weight: C8H8O2. CC(=O)C1=CC=C(C=C1)O. InChI=1S/C8H8O2/c1-6 (9)7-2-4-8 (10)5-3-7/h2-5, 10H, 1H3. TXFPEBPIARQUIG-UHFFFAOYSA-N. | |
| 4-Allylmorpholine | 4-Allylmorpholine. Group: Monomers. CAS No. 696-57-1. Product ID: 4-prop-2-enylmorpholine. Molecular formula: 127.18g/mol. Mole weight: C7H13NO. C=CCN1CCOCC1. InChI=1S / C7H13NO / c1-2-3-8-4-6-9-7-5-8 / h2H, 1, 3-7H2. SUSANAYXICMXBL-UHFFFAOYSA-N. | |
| 4-Allylmorpholine, ≥97% | 4-Allylmorpholine, ≥97%. Group: Monomers. CAS No. 696-57-1. Product ID: 4-prop-2-enylmorpholine. Molecular formula: 127.18g/mol. Mole weight: C7H13NO. C=CCN1CCOCC1. InChI=1S / C7H13NO / c1-2-3-8-4-6-9-7-5-8 / h2H, 1, 3-7H2. SUSANAYXICMXBL-UHFFFAOYSA-N. | |
| 4-Allyloxy-2-hydroxybenzophenone | 4-Allyloxy-2-hydroxybenzophenone. Uses: Copolymerizable uv absorber. Group: Monomerspolymers. Alternative Names: 2-Hydroxy-4-allyloxybenzophenone. CAS No. 2549-87-3. Pack Sizes: Packaging 25 g in poly bottle. Product ID: (2-hydroxy-4-prop-2-enoxyphenyl)-phenylmethanone. Molecular formula: 254.28. Mole weight: H2C=CHCH2OC6H3(OH)COC6H5. Oc1cc(OCC=C)ccc1C(=O)c2ccccc2. 1S/C16H14O3/c1-2-10-19-13-8-9-14 (15 (17)11-13)16 (18)12-6-4-3-5-7-12/h2-9, 11, 17H, 1, 10H2. GVZIBGFELWPEOC-UHFFFAOYSA-N. | |
| 4-Amino-4'-nitrobiphenyl | 4-Amino-4'-nitrobiphenyl. Group: Organic non-linear optical (nlo) materials other materials polymers. CAS No. 1211-40-1. Product ID: 4-(4-nitrophenyl)aniline. Molecular formula: 214.22g/mol. Mole weight: C12H10N2O2. C1=CC (=CC=C1C2=CC=C (C=C2)[N+] (=O)[O-])N. InChI=1S/C12H10N2O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (8-4-10)14 (15)16/h1-8H, 13H2. BOFVBIYTBGDQGY-UHFFFAOYSA-N. | |
| 4-Amino-4'-nitrobiphenyl, ≥96% | 4-Amino-4'-nitrobiphenyl, ≥96%. Group: other materials. CAS No. 1211-40-1. Product ID: 4-(4-nitrophenyl)aniline. Molecular formula: 214.22g/mol. Mole weight: C12H10N2O2. C1=CC (=CC=C1C2=CC=C (C=C2)[N+] (=O)[O-])N. InChI=1S/C12H10N2O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (8-4-10)14 (15)16/h1-8H, 13H2. BOFVBIYTBGDQGY-UHFFFAOYSA-N. | |
| 4-Aminobenzaldehyde Polymer | 4-Aminobenzaldehyde Polymer. Group: Polymers. CAS No. 28107-09-7. Product ID: 4-aminobenzaldehyde. Molecular formula: 121.14g/mol. Mole weight: C7H7NO. C1=CC(=CC=C1C=O)N. InChI=1S/C7H7NO/c8-7-3-1-6 (5-9)2-4-7/h1-5H, 8H2. VATYWCRQDJIRAI-UHFFFAOYSA-N. | |
| 4-Aminobenzenethiol | 4-Aminobenzenethiol. Group: Self assembly and contact printing materials. CAS No. 1193-02-8. Product ID: 4-aminobenzenethiol. Molecular formula: 125.19g/mol. Mole weight: C6H7NS. C1=CC(=CC=C1N)S. InChI=1S/C6H7NS/c7-5-1-3-6 (8)4-2-5/h1-4, 8H, 7H2. WCDSVWRUXWCYFN-UHFFFAOYSA-N. | |
| 4-Aminobenzylamine | 4-Aminobenzylamine. Group: Monomerspolymers. CAS No. 4403-71-8. Product ID: 4-(aminomethyl)aniline. Molecular formula: 122.17g/mol. Mole weight: C7H10N2. C1=CC(=CC=C1CN)N. InChI=1S/C7H10N2/c8-5-6-1-3-7 (9)4-2-6/h1-4H, 5, 8-9H2. BFWYZZPDZZGSLJ-UHFFFAOYSA-N. | |
| (4-Aminobenzyl)phosphonic Acid | (4-Aminobenzyl)phosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 5424-27-1. Product ID: (4-aminophenyl)methylphosphonic acid. Molecular formula: 187.13g/mol. Mole weight: C7H10NO3P. C1=CC(=CC=C1CP(=O)(O)O)N. InChI=1S/C7H10NO3P/c8-7-3-1-6 (2-4-7)5-12 (9, 10)11/h1-4H, 5, 8H2, (H2, 9, 10, 11). NEKHKXMBGWNTOO-UHFFFAOYSA-N. | |
| 4-Aminobutyric Acid Hydroiodide | 4-Aminobutyric Acid Hydroiodide. Group: Perovskite solar cell (psc) materials. Alternative Names: GABA·HI. CAS No. 2096495-60-0. Molecular formula: 231.03. Mole weight: C4H9NO2 HI. >98.0%TN. | |
| 4-Aminophenylacetylene | 4-Aminophenylacetylene. Group: Liquid crystal (lc) materials. CAS No. 14235-81-5. Product ID: 4-ethynylaniline. Molecular formula: 117.15g/mol. Mole weight: C8H7N. C#CC1=CC=C(C=C1)N. InChI=1S/C8H7N/c1-2-7-3-5-8 (9)6-4-7/h1, 3-6H, 9H2. JXYITCJMBRETQX-UHFFFAOYSA-N. | |
| 4-Aminostyrene | 4-Aminostyrene. Group: Monomers. Alternative Names: P-VINYLANILINE; P-AMINOSTYRENE; 4-ethenyl-benzenamin; aminostyrene; Benzenamine, 4-ethenyl-; 4-AMINOSTYRENE; 4-VINYLANILINE; 4-VINYLANILINE, TECH., 90%. CAS No. 1520-21-4. Product ID: 4-ethenylaniline. Molecular formula: 119.16g/mol. Mole weight: C8H9N. C=CC1=CC=C(C=C1)N. InChI=1S/C8H9N/c1-2-7-3-5-8 (9)6-4-7/h2-6H, 1, 9H2. LBSXSAXOLABXMF-UHFFFAOYSA-N. >95.0%(T). | |
| 4-Aminostyrene, (stabilized with HQ) | 4-Aminostyrene, (stabilized with HQ). Group: Polymers. CAS No. 1520-21-4. Product ID: 4-ethenylaniline. Molecular formula: 119.16g/mol. Mole weight: C8H9N. C=CC1=CC=C(C=C1)N. InChI=1S/C8H9N/c1-2-7-3-5-8 (9)6-4-7/h2-6H, 1, 9H2. LBSXSAXOLABXMF-UHFFFAOYSA-N. | |
| 4-Amyloxybenzaldehyde, 98% | 4-Amyloxybenzaldehyde, 98%. Group: Liquid crystal (lc) materials. CAS No. 5736-91-4. Product ID: 4-pentoxybenzaldehyde. Molecular formula: 192.25g/mol. Mole weight: C12H16O2. CCCCCOC1=CC=C(C=C1)C=O. InChI=1S / C12H16O2 / c1-2-3-4-9-14-12-7-5-11 (10-13) 6-8-12 / h5-8, 10H, 2-4, 9H2, 1H3. YAPVGSXODFOBBR-UHFFFAOYSA-N. | |
| 4-BenzenediaMine,N-1-naphthalenyl-N' | 4-BenzenediaMine,N-1-naphthalenyl-N'. Group: other electronic materials. CAS No. 1856590-39-5. | |
| 4-Benzoyl 4'-Methyldiphenyl Sulfide | 4-Benzoyl 4'-Methyldiphenyl Sulfide. Group: Polymerization reagents polymers. CAS No. 83846-85-9. Product ID: [4- (4-methylphenyl) sulfanylphenyl]-phenylmethanone. Molecular formula: 304.4g/mol. Mole weight: C20H16OS. CC1=CC=C (C=C1)SC2=CC=C (C=C2)C (=O)C3=CC=CC=C3. InChI=1S/C20H16OS/c1-15-7-11-18 (12-8-15)22-19-13-9-17 (10-14-19)20 (21)16-5-3-2-4-6-16/h2-14H, 1H3. DBHQYYNDKZDVTN-UHFFFAOYSA-N. | |
| 4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene | Alfa Chemistry offers 4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene 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: other materials. CAS No. 883554-70-9. Product ID: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(4-phenyldiazenylphenyl)fluoren-2-amine. Molecular formula: 581.76. Mole weight: C42H35N3. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N (C4=CC=C (C=C4)N=NC5=CC=CC=C5)C6=CC7=C (C=C6)C8=CC=CC=C8C7 (C)C)C. InChI=1S/C42H35N3/c1-41 (2) 37-16-10-8-14-33 (37) 35-24-22-31 (26-39 (35) 41) 45 (30-20-18-29 (19-21-30) 44-43-28-12-6-5-7-13-28) 32-23-25-36-34-15-9-11-17-38 (34) 42 (3, 4) 40 (36) 27-32/h5-27H, 1-4H3. XIVVSHQOQWKLRF-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4-Brom0-2,6-difluorobiphenyl | 4-Brom0-2,6-difluorobiphenyl. Group: other electronic materials. | |
| 4-Bromo-1,1':4',1''-terphenyl | 4-Bromo-1,1':4',1''-terphenyl. Group: Organic light-emitting diode (oled) materials. CAS No. 1762-84-1. Product ID: 1-bromo-4-(4-phenylphenyl)benzene. Molecular formula: 309.2g/mol. Mole weight: C18H13Br. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)Br. InChI=1S/C18H13Br/c19-18-12-10-17 (11-13-18)16-8-6-15 (7-9-16)14-4-2-1-3-5-14/h1-13H. XNBGHWRYLJOQAU-UHFFFAOYSA-N. | |
| 4'-Bromo-3-chlorobiphenyl | 4'-Bromo-3-chlorobiphenyl. Group: other electronic materials. CAS No. 91354-09-5. Product ID: 1-bromo-4-(3-chlorophenyl)benzene. Molecular formula: 267.55g/mol. Mole weight: C12H8BrCl. C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)Br. InChI=1S/C12H8BrCl/c13-11-6-4-9 (5-7-11)10-2-1-3-12 (14)8-10/h1-8H. URPIZWLJNVVCRW-UHFFFAOYSA-N. | |
| 4-BROMO-4'-CHLOROBIPHENYL | 4-BROMO-4'-CHLOROBIPHENYL. Group: other electronic materials. CAS No. 23055-77-8. Product ID: 1-bromo-4-(4-chlorophenyl)benzene. Molecular formula: 267.55g/mol. Mole weight: C12H8BrCl. C1=CC(=CC=C1C2=CC=C(C=C2)Br)Cl. InChI=1S/C12H8BrCl/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8H. WMXVUHANYJZYHO-UHFFFAOYSA-N. | |
| ?4-bromo-6-phenyldibenzo[b,d]furan | ?4-bromo-6-phenyldibenzo[b,d]furan. Group: Organic light-emitting diode (oled) materials. CAS No. 1010068-84-4. Product ID: 4-bromo-6-phenyldibenzofuran. Molecular formula: 323.2g/mol. Mole weight: C18H11BrO. C1=CC=C (C=C1)C2=CC=CC3=C2OC4=C3C=CC=C4Br. InChI=1S / C18H11BrO / c19-16-11-5-10-15-14-9-4-8-13 (17 (14) 20-18 (15) 16) 12-6-2-1-3-7-12 / h1-11H. MPSDYLBAJCSIMR-UHFFFAOYSA-N. | |
| 4-BroMo-9,9-diMethyl fluorene | 4-BroMo-9,9-diMethyl fluorene. Group: other electronic materials. CAS No. 942615-32-9. Product ID: 4-bromo-9,9-dimethylfluorene. Molecular formula: 273.17g/mol. Mole weight: C15H13Br. CC1(C2=C(C3=CC=CC=C31)C(=CC=C2)Br)C. InChI=1S/C15H13Br/c1-15 (2)11-7-4-3-6-10 (11)14-12 (15)8-5-9-13 (14)16/h3-9H, 1-2H3. SXOUNESKHJIXNK-UHFFFAOYSA-N. | |
| 4-Bromo-9,9-dimethylfluorene, 98% | 4-Bromo-9,9-dimethylfluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 942615-32-9. Product ID: 4-bromo-9,9-dimethylfluorene. Molecular formula: 273.17g/mol. Mole weight: C15H13Br. CC1(C2=C(C3=CC=CC=C31)C(=CC=C2)Br)C. InChI=1S/C15H13Br/c1-15 (2)11-7-4-3-6-10 (11)14-12 (15)8-5-9-13 (14)16/h3-9H, 1-2H3. SXOUNESKHJIXNK-UHFFFAOYSA-N. | |
| 4-Bromo-9,9-diphenyl-9H-fluorene | 4-Bromo-9,9-diphenyl-9H-fluorene. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 713125-22-5. Product ID: 4-bromo-9,9-diphenylfluorene. Molecular formula: 397.3g/mol. Mole weight: C25H17Br. C1=CC=C (C=C1)C2 (C3=C (C4=CC=CC=C42)C (=CC=C3)Br)C5=CC=CC=C5. InChI=1S / C25H17Br / c26-23-17-9-16-22-24 (23) 20-14-7-8-15-21 (20) 25 (22, 18-10-3-1-4-11-18) 19-12-5-2-6-13-19 / h1-17H. PBWATBVKPGTOTB-UHFFFAOYSA-N. | |
| 4-bromo-9,9-diphenylfluorene, 98% | 4-bromo-9,9-diphenylfluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 713125-22-5. Product ID: 4-bromo-9,9-diphenylfluorene. Molecular formula: 397.3g/mol. Mole weight: C25H17Br. C1=CC=C (C=C1)C2 (C3=C (C4=CC=CC=C42)C (=CC=C3)Br)C5=CC=CC=C5. InChI=1S / C25H17Br / c26-23-17-9-16-22-24 (23) 20-14-7-8-15-21 (20) 25 (22, 18-10-3-1-4-11-18) 19-12-5-2-6-13-19 / h1-17H. PBWATBVKPGTOTB-UHFFFAOYSA-N. | |
| 4-bromo-9,9'-Spirobi[9H-fluorene | 4-bromo-9,9'-Spirobi[9H-fluorene. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 1161009-88-6. Product ID: 4-bromo-9,9'-spirobi[fluorene]. Molecular formula: 395.3g/mol. Mole weight: C25H15Br. C1=CC=C2C (=C1)C3=CC=CC=C3C24C5=C (C6=CC=CC=C46)C (=CC=C5)Br. InChI=1S / C25H15Br / c26-23-15-7-14-22-24 (23) 18-10-3-6-13-21 (18) 25 (22) 19-11-4-1-8-16 (19) 17-9-2-5-12-20 (17) 25 / h1-15H. GQXFSXMUBDPXBG-UHFFFAOYSA-N. | |
| 4-bromo-9,9'-spirobi[fluorene], 98% | 4-bromo-9,9'-spirobi[fluorene], 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1161009-88-6. Product ID: 4-bromo-9,9'-spirobi[fluorene]. Molecular formula: 395.3g/mol. Mole weight: C25H15Br. C1=CC=C2C (=C1)C3=CC=CC=C3C24C5=C (C6=CC=CC=C46)C (=CC=C5)Br. InChI=1S / C25H15Br / c26-23-15-7-14-22-24 (23) 18-10-3-6-13-21 (18) 25 (22) 19-11-4-1-8-16 (19) 17-9-2-5-12-20 (17) 25 / h1-15H. GQXFSXMUBDPXBG-UHFFFAOYSA-N. | |
| 4-BroMo-9H-carbazole | 4-BroMo-9H-carbazole. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: Carbazole,4-bromo-; 4-Bromocarbazole>. CAS No. 3652-89-9. Product ID: 4-bromo-9H-carbazole. Molecular formula: 246.1. Mole weight: C12H8BrN. C1=CC=C2C(=C1)C3=C(N2)C=CC=C3Br. InChI=1S/C12H8BrN/c13-9-5-3-7-11-12 (9)8-4-1-2-6-10 (8)14-11/h1-7, 14H. CBJHFGQCHKNNJY-UHFFFAOYSA-N. 95%+. | |
| 4-(Bromomethyl)-7-(diethylamino)coumarin, 98% | 4-(Bromomethyl)-7-(diethylamino)coumarin, 98%. Group: other materials. CAS No. 1256259-14-9. Product ID: 4-(bromomethyl)-7-(diethylamino)chromen-2-one. Molecular formula: 310.19g/mol. Mole weight: C14H16BrNO2. CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)CBr. InChI=1S/C14H16BrNO2/c1-3-16 (4-2)11-5-6-12-10 (9-15)7-14 (17)18-13 (12)8-11/h5-8H, 3-4, 9H2, 1-2H3. JPBOBQNHSXLIBI-UHFFFAOYSA-N. | |
| 4-bromo-N,N-bis(4-methoxyphenyl)aniline | 4-bromo-N,N-bis(4-methoxyphenyl)aniline. Group: other electronic materials. Alternative Names: N-(4-bromophenyl)-4-methoxy-N-(4-methoxyphenyl)aniline. CAS No. 194416-45-0. Product ID: N-(4-bromophenyl)-4-methoxy-N-(4-methoxyphenyl)aniline. Molecular formula: 384.27. Mole weight: C20H18BrNO2. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC=C (C=C3)Br. InChI=1S / C20H18BrNO2 / c1-23-19-11-7-17 (8-12-19) 22 (16-5-3-15 (21) 4-6-16) 18-9-13-20 (24-2) 14-10-18 / h3-14H, 1-2H3. XXCDCFFPMMCPEE-UHFFFAOYSA-N. 97%. | |
| 4-butoxy-2,3-difluoro-4'-(trans-4-propylcyclohexyl)-1,1'-Biphenyl | 4-butoxy-2,3-difluoro-4'-(trans-4-propylcyclohexyl)-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. CAS No. 323178-03-6. | |
| 4'-Butoxybenzylidene-4-cyanoaniline, 98% | 4'-Butoxybenzylidene-4-cyanoaniline, 98%. Group: Liquid crystal (lc) materials. CAS No. 36405-17-1. Product ID: 4-[ (4-butoxyphenyl) methylideneamino]benzonitrile. Molecular formula: 278.3g/mol. Mole weight: C18H18N2O. CCCCOC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C#N. InChI=1S / C18H18N2O / c1-2-3-12-21-18-10-6-16 (7-11-18) 14-20-17-8-4-15 (13-19) 5-9-17 / h4-11, 14H, 2-3, 12H2, 1H3. JWLPZJPDDBBWQD-UHFFFAOYSA-N. | |
| 4-Butoxyl-[1, 1'-biphenyl]-4'-carbonitrile | 4-Butoxyl-[1, 1'-biphenyl]-4'-carbonitrile. Group: Liquid crystal (lc) materials. CAS No. 52709-87-2. Product ID: 4-(4-butoxyphenyl)benzonitrile. Molecular formula: 251.32g/mol. Mole weight: C17H17NO. CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C17H17NO / c1-2-3-12-19-17-10-8-16 (9-11-17) 15-6-4-14 (13-18) 5-7-15 / h4-11H, 2-3, 12H2, 1H3. KPQVQWUNELODQE-UHFFFAOYSA-N. | |
| 4-Butoxyphenyl 4-Pentylbenzoate, ≥99% | 4-Butoxyphenyl 4-Pentylbenzoate, ≥99%. Group: Liquid crystal (lc) materials. CAS No. 51128-24-6. Product ID: (4-butoxyphenyl) 4-pentylbenzoate. Molecular formula: 340.5g/mol. Mole weight: C22H28O3. CCCCCC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)OCCCC. InChI=1S / C22H28O3 / c1-3-5-7-8-18-9-11-19 (12-10-18) 22 (23) 25-21-15-13-20 (14-16-21) 24-17-6-4-2 / h9-16H, 3-8, 17H2, 1-2H3. LEJYVZMFIRFBCQ-UHFFFAOYSA-N. | |
| 4-Butyl-2,6-difluorophenol | 4-Butyl-2,6-difluorophenol. Group: Liquid crystal (lc) materials. Product ID: 4-butyl-2,6-difluorophenol. Molecular formula: 186.2g/mol. Mole weight: C10H12F2O. CCCCC1=CC(=C(C(=C1)F)O)F. InChI=1S/C10H12F2O/c1-2-3-4-7-5-8 (11)10 (13)9 (12)6-7/h5-6, 13H, 2-4H2, 1H3. SZUVECJMEUNCLC-UHFFFAOYSA-N. | |
| [[ (4-Butyl-3, 5-dimethyl-1H-pyrrol-2-yl) (4-butyl-3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) | Alfa Chemistry offers high-purity [[ (4-Butyl-3, 5-dimethyl-1H-pyrrol-2-yl) (4-butyl-3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) 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: Applications of dipyrromethene dyes are fluorescent labeling reagents, laser dyes, and electronic materials. Group: Dipyrromethene dyes other materials. Alternative Names: Pyrromethene 580. CAS No. 151486-56-5. Product ID: 5,11-dibutyl-2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 374.33. Mole weight: C22H33BF2N2. [B-]1 (N2C (=C (C (=C2C (=C3[N+]1=C (C (=C3C)CCCC)C)C)C)CCCC)C) (F)F. InChI=1S / C22H33BF2N2 / c1-8-10-12-19-14 (3) 21-16 (5) 22-15 (4) 20 (13-11-9-2) 18 (7) 27 (22) 23 (24, 25) 26 (21) 17 (19) 6 / h8-13H2, 1-7H3. XWUUMDJCWNZHAZ-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 4-Butyl-4'-ethynyl-1,1'-biphenyl | 4-Butyl-4'-ethynyl-1,1'-biphenyl. Group: Liquid crystal (lc) materials. Product ID: 1-butyl-4-(4-ethynylphenyl)benzene. Molecular formula: 234.3g/mol. Mole weight: C18H18. CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C. InChI=1S/C18H18/c1-3-5-6-16-9-13-18 (14-10-16)17-11-7-15 (4-2)8-12-17/h2, 7-14H, 3, 5-6H2, 1H3. VCAFHMCSPWVSJS-UHFFFAOYSA-N. | |
| 4-Butylphenylacetylene | 4-Butylphenylacetylene. Group: Liquid crystal (lc) materials. CAS No. 79887-09-5. Product ID: 1-butyl-4-ethynylbenzene. Molecular formula: 158.24g/mol. Mole weight: C12H14. CCCCC1=CC=C(C=C1)C#C. InChI=1S/C12H14/c1-3-5-6-12-9-7-11 (4-2)8-10-12/h2, 7-10H, 3, 5-6H2, 1H3. ZVWWYEHVIRMJIE-UHFFFAOYSA-N. | |
| 4-(Carboxymethyl)benzoic Acid | 4-(Carboxymethyl)benzoic Acid. Group: Monomers. CAS No. 501-89-3. Product ID: 4-(carboxymethyl)benzoic acid. Molecular formula: 180.16g/mol. Mole weight: C9H8O4. C1=CC(=CC=C1CC(=O)O)C(=O)O. InChI=1S/C9H8O4/c10-8 (11)5-6-1-3-7 (4-2-6)9 (12)13/h1-4H, 5H2, (H, 10, 11) (H, 12, 13). DMEDOWYXHVUPMO-UHFFFAOYSA-N. | |
| 4-Chloro-4'-hydroxybiphenyl, 98% | 4-Chloro-4'-hydroxybiphenyl, 98%. Group: Liquid crystal (lc) materials. CAS No. 28034-99-3. Product ID: 4-(4-chlorophenyl)phenol. Molecular formula: 204.65g/mol. Mole weight: C12H9ClO. C1=CC(=CC=C1C2=CC=C(C=C2)Cl)O. InChI=1S/C12H9ClO/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 14H. ICVFJPSNAUMFCW-UHFFFAOYSA-N. | |
| 4-Chloroformylphthalic anhydride | PelletsLargeCrystals. Group: Polymers. Alternative Names: 1,3-Benzofurandione-5-carbonyl chloride; 1,3-dihydro-1,3-dioxo-5-isobenzofurancarbonylchlorid; 1,3-Dioxo-1,3-dihydro-2-benzofuran-5-carbonyl chloride; 4-(Chlorocarbonyl)phthalic anhydride; 4-(Chlorocarboxy)benzenedicarboxylic anhydride; 5-Isobenzofurancarbonyl. CAS No. 1204-28-0. Product ID: 1,3-dioxo-2-benzofuran-5-carbonyl chloride. Molecular formula: 210.57g/mol. Mole weight: C9H3ClO4. C1=CC2=C(C=C1C(=O)Cl)C(=O)OC2=O. InChI=1S/C9H3ClO4/c10-7 (11)4-1-2-5-6 (3-4)9 (13)14-8 (5)12/h1-3H. NJMOHBDCGXJLNJ-UHFFFAOYSA-N. | |
| 4-(Chloromethyl)styrene (stabilized with TBC + ONP + 2-Nitro-p-cresol) | 4-(Chloromethyl)styrene (stabilized with TBC + ONP + 2-Nitro-p-cresol). Group: Monomers. CAS No. 1592-20-7. Product ID: 1-(chloromethyl)-4-ethenylbenzene. Molecular formula: 152.62g/mol. Mole weight: C9H9Cl. C=CC1=CC=C(C=C1)CCl. InChI=1S/C9H9Cl/c1-2-8-3-5-9 (7-10)6-4-8/h2-6H, 1, 7H2. ZRZHXNCATOYMJH-UHFFFAOYSA-N. | |
| 4-Chloro-o-phenylenediamine | 4-chloro-o-phenylenediamine appears as brown crystalline solid or powder. (NTP, 1992). Uses: Undergoes cyclizations and cyclocondensations to form benzimidazoles. Group: Monomers. Alternative Names: 4-Chloro-1,2-diaminobenzene. CAS No. 95-83-0. Pack Sizes: Packaging 5, 25 g in glass bottle. Product ID: 4-chlorobenzene-1,2-diamine. Molecular formula: 142.59. Mole weight: ClC6H3(NH2)2. Nc1ccc(Cl)cc1N. 1S/C6H7ClN2/c7-4-1-2-5 (8)6 (9)3-4/h1-3H, 8-9H2. BXIXXXYDDJVHDL-UHFFFAOYSA-N. | |
| 4-Chloro-o-phenylenediamine, 97% | 4-chloro-o-phenylenediamine appears as brown crystalline solid or powder. (NTP, 1992). Group: Monomers. CAS No. 95-83-0. Product ID: 4-chlorobenzene-1,2-diamine. Molecular formula: 142.58g/mol. Mole weight: C6H7ClN2. C1=CC(=C(C=C1Cl)N)N. InChI=1S/C6H7ClN2/c7-4-1-2-5 (8)6 (9)3-4/h1-3H, 8-9H2. BXIXXXYDDJVHDL-UHFFFAOYSA-N. | |
| 4-Chlorostyrene | 4-Chlorostyrene is a para-halogenated styrene derivative. It undergoes graft copolymerization with acrylonitrile (AN) onto ethylene-propylene-diene terpolymer (EPDM) in the presence of benzoyl peroxide (initiator). Uses: 4-chlorostyrene was used in the following studies: study of chemical and biochemical properties of the vinyl group of styrene by the development of structure activity relationships (sar). preparation of new bis(pyrazolyl)borato olefin complexes of copper(I). to investigate the regioselectivity in the cationic heck reaction of 4-substituted styrenes. Group: Monomers. CAS No. 1073-67-2. Pack Sizes: Packaging 10, 50 g in glass bottle. Product ID: 1-chloro-4-ethenylbenzene. Molecular formula: 138.59. Mole weight: H2C=CHC6H4Cl. Clc1ccc(C=C)cc1. 1S/C8H7Cl/c1-2-7-3-5-8 (9)6-4-7/h2-6H, 1H2. KTZVZZJJVJQZHV-UHFFFAOYSA-N. | |
| 4-Chlorostyrene, 97.0%(GC), contains 500ppm TBC as stabilizer | 4-Chlorostyrene, 97.0%(GC), contains 500ppm TBC as stabilizer. Group: Monomers. CAS No. 1073-67-2. Product ID: 1-chloro-4-ethenylbenzene. Molecular formula: 138.59g/mol. Mole weight: C8H7Cl. C=CC1=CC=C(C=C1)Cl. InChI=1S/C8H7Cl/c1-2-7-3-5-8 (9)6-4-7/h2-6H, 1H2. KTZVZZJJVJQZHV-UHFFFAOYSA-N. | |
| 4-Chlorostyrene (stabilized with TBC) | 4-Chlorostyrene (stabilized with TBC). Group: Monomers. CAS No. 1073-67-2. Product ID: 1-chloro-4-ethenylbenzene. Molecular formula: 138.59g/mol. Mole weight: C8H7Cl. C=CC1=CC=C(C=C1)Cl. InChI=1S/C8H7Cl/c1-2-7-3-5-8 (9)6-4-7/h2-6H, 1H2. KTZVZZJJVJQZHV-UHFFFAOYSA-N. | |
| 4-Cumylphenol | DryPowder; Liquid; OtherSolid. Group: Polymers. Product ID: 4-(2-phenylpropan-2-yl)phenol. Molecular formula: 212.29g/mol. Mole weight: C15H16O. CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O. InChI=1S/C15H16O/c1-15 (2, 12-6-4-3-5-7-12)13-8-10-14 (16)11-9-13/h3-11, 16H, 1-2H3. QBDSZLJBMIMQRS-UHFFFAOYSA-N. | |
| 4-Cyano-4'-butylbiphenyl | 4-Cyano-4'-butylbiphenyl. Group: Liquid crystal (lc) materials. CAS No. 52709-83-8. Product ID: 4-(4-butylphenyl)benzonitrile. Molecular formula: 235.32g/mol. Mole weight: C17H17N. CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S/C17H17N/c1-2-3-4-14-5-9-16 (10-6-14)17-11-7-15 (13-18)8-12-17/h5-12H, 2-4H2, 1H3. PJPLBHHDTUICNN-UHFFFAOYSA-N. | |
| 4'-Cyano-4-decyloxybiphenyl, ≥98% | 4'-Cyano-4-decyloxybiphenyl, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 70247-25-5. Product ID: 4-(4-decoxyphenyl)benzonitrile. Molecular formula: 335.5g/mol. Mole weight: C23H29NO. CCCCCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S / C23H29NO / c1-2-3-4-5-6-7-8-9-18-25-23-16-14-22 (15-17-23) 21-12-10-20 (19-24) 11-13-21 / h10-17H, 2-9, 18H2, 1H3. VCYXELFOIWRYLA-UHFFFAOYSA-N. | |
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