Alfa Chemistry Materials 6 - 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 4-Carbonylbis[2-(ethoxycarbonyl)benz& | 4 4-Carbonylbis[2-(ethoxycarbonyl)benz&. Group: 3d printing materials. Alternative Names: 4 4-CARBONYLBIS[2-(ETHOXYCARBONYL)BENZ&; 1, 2-benzenedicarboxylicacid, 4, 4'-carbonylbis-, ar, ar'-dietylestercompd.wit; h1,3-benzenediamine; ith1,3-benzenediamine; skybond2595; diethyl 4,4-carbonylbis(hydrogen phthalate), compound with benzene-m-diamine; AROMATICPO. CAS No. 65701-07-7. Product ID: (3-azaniumylphenyl)azanium; 4-(4-carboxylato-3-ethoxycarbonylbenzoyl)-2-ethoxycarbonylbenzoate. Molecular formula: 522.503340 [g/mol]. Mole weight: C21< / sub>H18< / sub>O9< / sub>. C6< / sub>H8< / sub>N2< / sub>. QKPNVJGBDLKVHE-UHFFFAOYSA-N. 96%. |  |
| 4-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid | 4-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid. Group: Salt. CAS No. 870778-84-0. Product ID: [4-[(4-chloronaphthalen-1-yl)oxymethyl]phenyl]boronic acid. Molecular formula: 312.6g/mol. Mole weight: C17H14BClO3. B (C1=CC=C (C=C1)COC2=CC=C (C3=CC=CC=C32)Cl) (O)O. InChI=1S/C17H14BClO3/c19-16-9-10-17 (15-4-2-1-3-14 (15)16)22-11-12-5-7-13 (8-6-12)18 (20)21/h1-10, 20-21H, 11H2. HFDWDXIYFHVORX-UHFFFAOYSA-N. | |
| 4-(4-Chlorophenoxy)aniline | 4-(4-Chlorophenoxy)aniline. Group: Polymers. CAS No. 101-79-1. Product ID: 4-(4-chlorophenoxy)aniline. Molecular formula: 219.66g/mol. Mole weight: C12H10ClNO. C1=CC(=CC=C1N)OC2=CC=C(C=C2)Cl. InChI=1S/C12H10ClNO/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12/h1-8H, 14H2. YTISFYMPVILQRL-UHFFFAOYSA-N. >97.0%(GC)(T). | |
| 4-(4-Chlorophenyl)-2,2:6,2-terpyridine | 4-(4-Chlorophenyl)-2,2:6,2-terpyridine. Group: Synthetic tools and reagents. Alternative Names: 4-(4-CHLOROPHENYL)-2,2:6,2-TERPYRIDINE; 4-(4-CHLOROPHENYL)-2,2:6,2"-TERPYRID&; 4-(4-Chlorophenyl)-2, 2:6, 2"-terpyridine 97%. CAS No. 89972-75-8. Product ID: 4-(4-chlorophenyl)-2,6-dipyridin-2-ylpyridine. Molecular formula: 343.81. Mole weight: C21< / sub>H14< / sub>ClN3< / sub>. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=C (C=C4)Cl. UPOMZZQMFGCHGB-UHFFFAOYSA-N. 96%. | |
| 4,4-Dichlorodiphenylsulfone-3,3-disulfonic acid disodium salt | 4,4-Dichlorodiphenylsulfone-3,3-disulfonic acid disodium salt. Group: Membranes. Alternative Names: 4,4-Dichlorodiphenylsulfone-3,3-disulfonic acid disodium salt; Disodium 3,3-sulfonylbis(6-chlorobenzenesulfonate); DisodiuM bis(4-chloro-3-sulfophenyl)sulfone; DisodiuM Diphenylsulfone-4,4-dichloro-3,3-disulfonate; Disodium 4,4μ-dichloro-3,3μ-sulfodiphenyl su. CAS No. 51698-33-0. Product ID: disodium; 2-chloro-5- (4-chloro-3-sulfonatophenyl) sulfonylbenzenesulfonate. Molecular formula: 491.3g/mol. Mole weight: C12H6Cl2Na2O8S3. C1=CC (=C (C=C1S (=O) (=O)C2=CC (=C (C=C2)Cl)S (=O) (=O)[O-])S (=O) (=O)[O-])Cl. [Na+]. [Na+]. InChI=1S/C12H8Cl2O8S3. 2Na/c13-9-3-1-7(5-11(9)24(17, 18)19)23(15, 16)8-2-4-10(14)12(6-8)25(20, 21)22; ; /h1-6H, (H, 17, 18, 19)(H, 20, 21, 22); ; /q; 2*+1/p-2. KKEBUZUONXHUNE-UHFFFAOYSA-L. | |
| 4,4'-Difluorobenzophenone | 4,4'-Difluorobenzophenone. Group: Polymers. CAS No. 345-92-6. Product ID: bis(4-fluorophenyl)methanone. Molecular formula: 218.2g/mol. Mole weight: C13H8F2O. C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)F. InChI=1S/C13H8F2O/c14-11-5-1-9 (2-6-11)13 (16)10-3-7-12 (15)8-4-10/h1-8H. LSQARZALBDFYQZ-UHFFFAOYSA-N. | |
| 4,4'-Difluorobiphenyl | 4,4'-Difluorobiphenyl. Group: other electronic materials polymers. Alternative Names: 1,1'-biphenyl,4,4'-difluoro-. CAS No. 398-23-2. Product ID: 1-fluoro-4-(4-fluorophenyl)benzene. Molecular formula: 190.19. Mole weight: C12H8F2. C1=CC(=CC=C1C2=CC=C(C=C2)F)F. InChI=1S/C12H8F2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8H. PZDAAZQDQJGXSW-UHFFFAOYSA-N. 98%+. | |
| 4,4'-Diiodobiphenyl | 4,4'-Diiodobiphenyl. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials other electronic materials polymers. Alternative Names: 4-(4'-Iodophenyl)iodobenzene. CAS No. 3001-15-8. Product ID: 1-Iodo-4-(4-iodophenyl)benzene. Molecular formula: 406. Mole weight: C12H8I2. C1=CC(=CC=C1C2=CC=C(C=C2)I)I. InChI=1S/C12H8I2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8H. GPYDMVZCPRONLW-UHFFFAOYSA-N. 99%+. | |
| 4,4'-Dimercaptostilbene | 4,4'-Dimercaptostilbene. Group: Self-assembly materials. Alternative Names: 4,4μ-Dimercaptostilbene; 4,4-Dimercaptostilbene >96%. CAS No. 614756-39-7. Product ID: 4-[2-(4-sulfanylphenyl)ethenyl]benzenethiol. Molecular formula: 244.38. Mole weight: C14< / sub>H12< / sub>S2< / sub>. C1=CC(=CC=C1C=CC2=CC=C(C=C2)S)S. FOYJDMJLWTYTCC-UHFFFAOYSA-N. 96%. | |
| 4- (4- (Dimethylamino)styryl)pyridine95 | 4- (4- (Dimethylamino)styryl)pyridine95. Group: other materials. Alternative Names: 4- (4- (DIMETHYLAMINO)STYRYL)PYRIDINE95; 4- (4- (DIMETHYLAMINO)STYRYL)PYRIDINE95%; 4-(Dimethylamino)-4-stilbazole; 4-[p-(Dimethylamino)styryl]pyridine; NSC 146836. CAS No. 889-36-1. Product ID: N,N-dimethyl-4-(2-pyridin-4-ylethenyl)aniline. Molecular formula: 224.30094. Mole weight: C15< / sub>H16< / sub>N2< / sub>. CN(C)C1=CC=C(C=C1)C=CC2=CC=NC=C2. LIXUVTQYCRSIET-UHFFFAOYSA-N. 96%. | |
| 4,4-Dimethylbenzil | 4,4-Dimethylbenzil. Group: Polymerization reagents. Alternative Names: 1,2-Bis(4-methylphenyl)-1,2-ethanedione; 1,2-Di-p-tolyl-ethane-1,2-dione; di-p-tolylethanedione; Ethanedione, bis(4-methylphenyl)-; Ethanedione,bis(4-methylphenyl)-; LABOTEST-BB LT00159323; 4,4-DIMETHYLDIBENZOYL; 4,4-DIMETHYLBENZIL. CAS No. 3457-48-5. Product ID: 1,2-bis(4-methylphenyl)ethane-1,2-dione. Molecular formula: 238.28. Mole weight: C16< / sub>H14< / sub>O2< / sub>. CC1=CC=C (C=C1)C (=O)C (=O)C2=CC=C (C=C2)C. BCWCEHMHCDCJAD-UHFFFAOYSA-N. 96%. | |
| 4,4-(dimethylcyclohex-2-en-1-one)-2-boronic acid, pinacol ester | 4,4-(dimethylcyclohex-2-en-1-one)-2-boronic acid, pinacol ester. Group: Salt. Product ID: 4,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one. Molecular formula: 250.14g/mol. Mole weight: C14H23BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (CCC2=O) (C)C. InChI=1S/C14H23BO3/c1-12 (2)8-7-11 (16)10 (9-12)15-17-13 (3, 4)14 (5, 6)18-15/h9H, 7-8H2, 1-6H3. MMYLPQABFZSMCP-UHFFFAOYSA-N. | |
| 4-(4'-Isopropoxyphenyl)phenylboronic acid | 4-(4'-Isopropoxyphenyl)phenylboronic acid. Group: Salt. CAS No. 870717-98-9. Product ID: [4-(4-propan-2-yloxyphenyl)phenyl]boronic acid. Molecular formula: 256.11g/mol. Mole weight: C15H17BO3. B (C1=CC=C (C=C1)C2=CC=C (C=C2)OC (C)C) (O)O. InChI=1S/C15H17BO3/c1-11 (2)19-15-9-5-13 (6-10-15)12-3-7-14 (8-4-12)16 (17)18/h3-11, 17-18H, 1-2H3. NBOVAIFWBASNLS-UHFFFAOYSA-N. | |
| 4-(4-isopropylpiperizinyl)phenylboronic acid, pinacol ester | 4-(4-isopropylpiperizinyl)phenylboronic acid, pinacol ester. Group: Salt. Product ID: 1-propan-2-yl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine. Molecular formula: 330.3g/mol. Mole weight: C19H31BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3CCN (CC3)C (C)C. InChI=1S/C19H31BN2O2/c1-15 (2)21-11-13-22 (14-12-21)17-9-7-16 (8-10-17)20-23-18 (3, 4)19 (5, 6)24-20/h7-10, 15H, 11-14H2, 1-6H3. CSORKGLMGUQQOY-UHFFFAOYSA-N. | |
| 4-[ (4-Methoxyphenylimino) methyl]phenylboronic acid pinacol ester | 4-[ (4-Methoxyphenylimino) methyl]phenylboronic acid pinacol ester. Group: Salt. CAS No. 871366-38-0. Product ID: N-(4-methoxyphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine. Molecular formula: 337.2g/mol. Mole weight: C20H24BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C=NC3=CC=C (C=C3)OC. InChI=1S/C20H24BNO3/c1-19 (2)20 (3, 4)25-21 (24-19)16-8-6-15 (7-9-16)14-22-17-10-12-18 (23-5)13-11-17/h6-14H, 1-5H3. FEZZNCDZVGVBHZ-UHFFFAOYSA-N. | |
| 4-(4-Methylpiperazin-1-yl)phenylboronic acid | 4-(4-Methylpiperazin-1-yl)phenylboronic acid. Group: Salt. Product ID: [4-(4-methylpiperazin-1-yl)phenyl]boronic acid. Molecular formula: 220.08g/mol. Mole weight: C11H17BN2O2. B(C1=CC=C(C=C1)N2CCN(CC2)C)(O)O. InChI=1S/C11H17BN2O2/c1-13-6-8-14 (9-7-13)11-4-2-10 (3-5-11)12 (15)16/h2-5, 15-16H, 6-9H2, 1H3. LSKYURVDOIDSCG-UHFFFAOYSA-N. | |
| 4-(4-methylpiperazin-1-yl)phenylboronic acid, pinacol ester | 4-(4-methylpiperazin-1-yl)phenylboronic acid, pinacol ester. Group: Salt. Product ID: 1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine. Molecular formula: 302.2g/mol. Mole weight: C17H27BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3CCN (CC3)C. InChI=1S/C17H27BN2O2/c1-16 (2)17 (3, 4)22-18 (21-16)14-6-8-15 (9-7-14)20-12-10-19 (5)11-13-20/h6-9H, 10-13H2, 1-5H3. RDFJBDMCBVSCFI-UHFFFAOYSA-N. | |
| 4-(4-Methylpiperazine-1-carbonyl)phenylboronic acid hydrochloride | 4-(4-Methylpiperazine-1-carbonyl)phenylboronic acid hydrochloride. Group: Salt. Product ID: [4-(4-methylpiperazine-1-carbonyl)phenyl]boronic acid; hydrochloride. Molecular formula: 284.55g/mol. Mole weight: C12H18BClN2O3. B (C1=CC=C (C=C1)C (=O)N2CCN (CC2)C) (O)O. Cl. InChI=1S/C12H17BN2O3. ClH/c1-14-6-8-15 (9-7-14)12 (16)10-2-4-11 (5-3-10)13 (17)18; /h2-5, 17-18H, 6-9H2, 1H3; 1H. OUEWYSQRULKJEQ-UHFFFAOYSA-N. | |
| 4-[(4-Morpholino)methyl]phenylzinc iodide solution | 4-[(4-Morpholino)methyl]phenylzinc iodide solution. Group: Salt. | |
| [4-(4-Morpholinylmethyl)phenyl]magnesium bromide solution | [4-(4-Morpholinylmethyl)phenyl]magnesium bromide solution. Group: Salt. CAS No. 480424-75-7. Product ID: magnesium; 4-(phenylmethyl)morpholine; bromide. Molecular formula: 280.44g/mol. Mole weight: C11H14BrMgNO. C1COCCN1CC2=CC=[C-]C=C2.[Mg+2].[Br-]. InChI=1S/C11H14NO. BrH. Mg/c1-2-4-11 (5-3-1)10-12-6-8-13-9-7-12; ; /h2-5H, 6-10H2; 1H; /q-1; ; +2/p-1. ZMLBMADPVNVWTN-UHFFFAOYSA-M. | |
| 4-(4-morpholinylsulfonyl)phenylboronic acid | 4-(4-morpholinylsulfonyl)phenylboronic acid. Group: Salt. Product ID: (4-morpholin-4-ylsulfonylphenyl)boronic acid. Molecular formula: 271.1g/mol. Mole weight: C10H14BNO5S. B (C1=CC=C (C=C1)S (=O) (=O)N2CCOCC2) (O)O. InChI=1S/C10H14BNO5S/c13-11 (14)9-1-3-10 (4-2-9)18 (15, 16)12-5-7-17-8-6-12/h1-4, 13-14H, 5-8H2. BRRALDPVXKGEEE-UHFFFAOYSA-N. | |
| 4- (4- (Tributylstannyl)phenyl)morpholine | 4- (4- (Tributylstannyl)phenyl)morpholine. Group: Salt. CAS No. 1257527-55-1. Product ID: tributyl-(4-morpholin-4-ylphenyl)stannane. Molecular formula: 452.3g/mol. Mole weight: C22H39NOSn. CCCC[Sn] (CCCC) (CCCC)C1=CC=C (C=C1)N2CCOCC2. InChI=1S/C10H12NO. 3C4H9. Sn/c1-2-4-10(5-3-1)11-6-8-12-9-7-11; 3*1-3-4-2; /h2-5H, 6-9H2; 3*1, 3-4H2, 2H3. VIPDIXBRZHVCRF-UHFFFAOYSA-N. | |
| 4-[4'- (Trifluoromethoxy) phenoxymethyl]phenylboronic acid | 4-[4'- (Trifluoromethoxy) phenoxymethyl]phenylboronic acid. Group: Salt. CAS No. 870778-97-5. Product ID: [4-[[4- (trifluoromethoxy) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 312.05g/mol. Mole weight: C14H12BF3O4. B (C1=CC=C (C=C1)COC2=CC=C (C=C2)OC (F) (F)F) (O)O. InChI=1S/C14H12BF3O4/c16-14 (17, 18)22-13-7-5-12 (6-8-13)21-9-10-1-3-11 (4-2-10)15 (19)20/h1-8, 19-20H, 9H2. BAJVPURXOFJFRW-UHFFFAOYSA-N. | |
| 4,5-Dimethoxy-2-(methoxycarbonyl)phenylboronic acid | 4,5-Dimethoxy-2-(methoxycarbonyl)phenylboronic acid. Group: Salt. Product ID: (4,5-dimethoxy-2-methoxycarbonylphenyl)boronic acid. Molecular formula: 240.02g/mol. Mole weight: C10H13BO6. B(C1=CC(=C(C=C1C(=O)OC)OC)OC)(O)O. InChI=1S/C10H13BO6/c1-15-8-4-6 (10 (12)17-3)7 (11 (13)14)5-9 (8)16-2/h4-5, 13-14H, 1-3H3. CELMPXWFMDIKQI-UHFFFAOYSA-N. | |
| 4,5-Imidazoledicarboxylic acid | 4,5-Imidazoledicarboxylic acid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: IMIDAZOLE-4,5-DICARBOXYLIC ACID; IFLAB-BB F1918-0019; AKOS BBS-00002898; AKOS AUF2071; 4,5-IMIDAZOLEDICARBOXYLIC ACID; 1H-IMIDAZOLE-4,5-DICARBOXYLIC ACID; RARECHEM AL BO 1102; ,-Imidazoledicarboxylicacid. CAS No. 570-22-9. Product ID: 1H-imidazole-4,5-dicarboxylic acid. Molecular formula: 156.10. Mole weight: C5< / sub>H4< / sub>N2< / sub>O4< / sub>. OC(=O)c1nc[nH]c1C(O)=O. 1S/C5H4N2O4/c8-4 (9)2-3 (5 (10)11)7-1-6-2/h1H, (H, 6, 7) (H, 8, 9) (H, 10, 11). ZEVWQFWTGHFIDH-UHFFFAOYSA-N. 98%. | |
| 4-(5-(Methylamino)-1,3,4-thiadiazol-2-yl)phenylboronic acid | 4-(5-(Methylamino)-1,3,4-thiadiazol-2-yl)phenylboronic acid. Group: Salt. Product ID: [4-[5-(methylamino)-1,3,4-thiadiazol-2-yl]phenyl]boronic acid. Molecular formula: 235.08g/mol. Mole weight: C9H10BN3O2S. B(C1=CC=C(C=C1)C2=NN=C(S2)NC)(O)O. InChI=1S/C9H10BN3O2S/c1-11-9-13-12-8 (16-9)6-2-4-7 (5-3-6)10 (14)15/h2-5, 14-15H, 1H3, (H, 11, 13). CPDFAKHYAAIBTF-UHFFFAOYSA-N. | |
| 4-(5-oxopyrazolidin-3-yl)phenylboronic acid | 4-(5-oxopyrazolidin-3-yl)phenylboronic acid. Group: Salt. Product ID: [4-(5-oxopyrazolidin-3-yl)phenyl]boronic acid. Molecular formula: 206.01g/mol. Mole weight: C9H11BN2O3. B(C1=CC=C(C=C1)C2CC(=O)NN2)(O)O. InChI=1S/C9H11BN2O3/c13-9-5-8 (11-12-9)6-1-3-7 (4-2-6)10 (14)15/h1-4, 8, 11, 14-15H, 5H2, (H, 12, 13). INZPXASHKGKJCN-UHFFFAOYSA-N. | |
| 4,6,6-Trimethyl-1,3,2-dioxaborinane solution | 4,6,6-Trimethyl-1,3,2-dioxaborinane solution. Group: Salt. | |
| 4,7,10-Trioxa-1,13-tridecanediamine | 4,7,10-Trioxa-1,13-tridecanediamine can be used as a surface passivation agent for the synthesis of photoluminescent carbon nanodots for semiconductor applications. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: O,O'-Bis(3-aminopropyl)diethylene glycol. CAS No. 4246-51-9. Pack Sizes: Packaging 100, 500 g in glass bottle. Product ID: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine. Molecular formula: 220.31. Mole weight: O[CH2CH2O(CH2)3NH2]2. NCCCOCCOCCOCCCN. 1S / C10H24N2O3 / c11-3-1-5-13-7-9-15-10-8-14-6-2-4-12 / h1-12H2. JCEZOHLWDIONSP-UHFFFAOYSA-N. | |
| 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole. Uses: This product is suitable for scientific research. Group: Organic light-emitting diode (oled) materials synthetic tools and reagents. Alternative Names: 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole; 4,7-Bis(5-broMo-2-thienyl)-2,1,3-benzothiadiazole; 4,7-di-2'-(5'-broMo)-thienyl-2,1,3-benzothiadiazole; 2,1,3-Benzothiadiazole, 4,7-bis(5-broMo-2-thienyl)- 4,7-Bis(2-broMo-5-thienyl)-2,1,3-benzothiadiazole; 2. CAS No. 288071-87-4. Pack Sizes: 1 g in glass bottle. Product ID: 4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 458.21. Mole weight: C14H6Br2N2S3. Brc1ccc (s1)-c2ccc (-c3ccc (Br)s3)c4nsnc24. 1S/C14H6Br2N2S3/c15-11-5-3-9 (19-11)7-1-2-8 (10-4-6-12 (16)20-10)14-13 (7)17-21-18-14/h1-6H. ZIIMIGRZSUYQGW-UHFFFAOYSA-N. | |
| 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole | 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials polymerssemiconductor blocks. Alternative Names: 2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester. CAS No. 934365-16-9. Product ID: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 388.1. Mole weight: C18H26B2N2O4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C3=NSN=C23)B4OC (C (O4) (C)C) (C)C. InChI=1S/C18H26B2N2O4S/c1-15 (2)16 (3, 4)24-19 (23-15)11-9-10-12 (14-13 (11)21-27-22-14)20-25-17 (5, 6)18 (7, 8)26-20/h9-10H, 1-8H3. DHWADSHFLSDMBJ-UHFFFAOYSA-N. >95.0%(GC). | |
| 4,7-Dibromo-2,1,3-benzothiadiazole | 4,7-Dibromo-2,1,3-benzothiadiazole. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials polymers. Alternative Names: 4,7-DIBROMO-2,1,3-BENZOTHIADIAZOLE; 4,7-Dibromo-2,1,3-Benzothidiazole; 4,7-Dibromobenzo[c][1,2,5]thiadiazole; 4,7-Dibromobenzo[c][1,2,5]thiadiazole ,97%; DBBTA; 4,7-Dibromobenzo-2,1,3-thiadiazole; 4,7-dibroMo-,4,7-DibroMo-1,2,3-benzothiadiazole; 4,7-DibroMo-2,1. CAS No. 15155-41-6. Product ID: 4,7-dibromo-2,1,3-benzothiadiazole. Molecular formula: 293.95999999999998. Mole weight: C6H2Br2N2S. C1=C(C2=NSN=C2C(=C1)Br)Br. InChI=1S/C6H2Br2N2S/c7-3-1-2-4 (8)6-5 (3)9-11-10-6/h1-2H. FEOWHLLJXAECMU-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,7-Dibromo-5-fluorobenzo[c][1,2,5]thiadiazole | 4,7-Dibromo-5-fluorobenzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,7-Dibromo-5-Fluoro-2,1,3-Benzothiadiazole; 5-Fluoro-4,7-Dibromo-[2,1,3]Benzothiadiazole. CAS No. 1347736-74-6. Product ID: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole. Molecular formula: 311.95. Mole weight: C6HBr2FN2S. C1=C(C2=NSN=C2C(=C1F)Br)Br. InChI=1S/C6HBr2FN2S/c7-2-1-3 (9)4 (8)6-5 (2)10-12-11-6/h1H. KVZDYOVYIHJETJ-UHFFFAOYSA-N. 97%. | |
| 4-Acetamido-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical [Catalyst for Oxidation] | 4-Acetamido-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical [Catalyst for Oxidation]. Group: Organic radicalsbattery materials electronic materials polymerization reagents. Alternative Names: 4-Acetamido-TEMPO Free Radical. CAS No. 14691-89-5. Molecular formula: 213.3. Mole weight: C11H21N2O2. >98.0%(GC). | |
| (4-acetamidomethylphenyl)boronic acid | (4-acetamidomethylphenyl)boronic acid. Group: Salt. Product ID: [4-(acetamidomethyl)phenyl]boronic acid. Molecular formula: 193.01g/mol. Mole weight: C9H12BNO3. B(C1=CC=C(C=C1)CNC(=O)C)(O)O. InChI=1S/C9H12BNO3/c1-7 (12)11-6-8-2-4-9 (5-3-8)10 (13)14/h2-5, 13-14H, 6H2, 1H3, (H, 11, 12). ZMJVNKSOLIUBKO-UHFFFAOYSA-N. | |
| 4-Acetoxy-3-methoxyphenylboronic acid pinacol ester | 4-Acetoxy-3-methoxyphenylboronic acid pinacol ester. Group: Salt. Product ID: [2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] acetate. Molecular formula: 292.14g/mol. Mole weight: C15H21BO5. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)OC (=O)C)OC. InChI=1S/C15H21BO5/c1-10 (17)19-12-8-7-11 (9-13 (12)18-6)16-20-14 (2, 3)15 (4, 5)21-16/h7-9H, 1-6H3. SQWMSVLBTLTANH-UHFFFAOYSA-N. | |
| 4-Acetoxybutylzinc bromide | 4-Acetoxybutylzinc bromide. Group: Salt. Product ID: zinc; butyl acetate; bromide. Molecular formula: 260.4g/mol. Mole weight: C6H11BrO2Zn. CC(=O)OCCC[CH2-].[Zn+2].[Br-]. InChI=1S/C6H11O2. BrH. Zn/c1-3-4-5-8-6(2)7; ; /h1, 3-5H2, 2H3; 1H; /q-1; ; +2/p-1. ODWOBOIUYZOKOA-UHFFFAOYSA-M. | |
| 4-Acetoxyphenylzinc iodide solution | 4-Acetoxyphenylzinc iodide solution. Group: Salt. | |
| (4-Allylphenyl)diphenylamine | (4-Allylphenyl)diphenylamine. Group: Synthetic tools and reagents. Alternative Names: (4-ALLYLPHENYL)DIPHENYLAMINE. CAS No. 190334-80-6. Product ID: N,N-diphenyl-4-prop-2-enylaniline. Molecular formula: 285.4g/mol. Mole weight: C21H19N. C=CCC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/C21H19N/c1-2-9-18-14-16-21 (17-15-18) 22 (19-10-5-3-6-11-19) 20-12-7-4-8-13-20/h2-8, 10-17H, 1, 9H2. YJYHPUGNMYKYNU-UHFFFAOYSA-N. | |
| 4-Amino-3-fluorophenylboronic acid hydrochloride | 4-Amino-3-fluorophenylboronic acid hydrochloride. Group: Salt. CAS No. 1256355-32-4. Product ID: (4-amino-3-fluorophenyl)boronic acid; hydrochloride. Molecular formula: 191.4g/mol. Mole weight: C6H8BClFNO2. B(C1=CC(=C(C=C1)N)F)(O)O.Cl. InChI=1S/C6H7BFNO2. ClH/c8-5-3-4(7(10)11)1-2-6(5)9; /h1-3, 10-11H, 9H2; 1H. NXCNVCKJELIVDM-UHFFFAOYSA-N. | |
| 4-aminomethylphenylboronic acid, hydrochloride | 4-aminomethylphenylboronic acid, hydrochloride. Group: Salt. Product ID: [4-(aminomethyl)phenyl]boronic acid; hydrochloride. Molecular formula: 187.43g/mol. Mole weight: C7H11BClNO2. B(C1=CC=C(C=C1)CN)(O)O.Cl. InChI=1S/C7H10BNO2. ClH/c9-5-6-1-3-7(4-2-6)8(10)11; /h1-4, 10-11H, 5, 9H2; 1H. HUZNRXFJHYNUMV-UHFFFAOYSA-N. | |
| 4-(Aminomethyl)piperidine | 4-(Aminomethyl)piperidine. Group: Hydrogen storage materials. Alternative Names: 4-(Amionomethyl)piperidine; 4-piperidinemethanamine; 4-Piperidinylmethanamine; Piperidine, 4-(aminomethyl)-; TIMTEC-BB SBB004305; C-PIPERIDIN-4-YL-METHYLAMINE; LABOTEST-BB LTBB000691; 4-(AMINOMETHYL)-1-PIPERIDINE. CAS No. 7144-05-0. Product ID: piperidin-4-ylmethanamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CNCCC1CN. InChI=1S / C6H14N2 / c7-5-6-1-3-8-4-2-6 / h6, 8H, 1-5, 7H2. LTEKQAPRXFBRNN-UHFFFAOYSA-N. | |
| (4-Aminophenyl)boronic acid pinacol ester | (4-Aminophenyl)boronic acid pinacol ester. Group: Salt. Alternative Names: 2-(4-AMINOPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE; 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-Y)ANILINE; 4-AMINOPHENYLBORONIC ACID PINACOLATE; 4-AMINOPHENYLBORONIC ACID PINACOL CYCLIC ESTER; 4-AM. CAS No. 214360-73-3. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Molecular formula: 219.09. Mole weight: C12< / sub>H18< / sub>BNO2< / sub>. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N. ZANPJXNYBVVNSD-UHFFFAOYSA-N. 98%. | |
| 4A Molecular Sieve | 4A Molecular Sieve. Group: 4a molecular sieve. CAS No. 11113-61-4. Pack Sizes: 500g. | |
| 4-Amylphenyl 4-methoyxbenzoate | 4-Amylphenyl 4-methoyxbenzoate. Group: Liquid crystal (lc) materials. Alternative Names: NEMATAL 105; 4-AMYLPHENYL 4-METHOYXBENZOATE; 4-METHOXYBENZOIC ACID-4-(N-PENTYL)PHENYL ESTER; 4-PENTYLPHENYL 4-METHOXYBENZOATE; 4-N-PENTYLPHENYL P-ANISATE; p-pentylphenyl p-anisate; 4-METHOXYBENZOIC ACID-4-(N-PENTYL)PHENOL ESTER; 4-n-Pentylphenylp-anisate,4-Amylp. CAS No. 38444-13-2. Product ID: (4-pentylphenyl) 4-methoxybenzoate. Molecular formula: 298.38. Mole weight: C19< / sub>H22< / sub>O3< / sub>. CCCCCC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OC. UISXVYOLBGBYCV-UHFFFAOYSA-N. 96%. | |
| 4arm-PEG10K-Acrylate | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: 3d printing materials poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: 4arm-PEG-Acrylate, 4arm-PEG-ACLT. Molecular formula: average Mn 10000. | |
| 4arm-PEG20K-Acrylate | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: 3d printing materials poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: 4arm-PEG-Acrylate, 4arm-PEG-ACLT. Molecular formula: average Mn 20000. | |
| 4-(Benzaldehyde diethylacetal)magnesium bromide solution | 4-(Benzaldehyde diethylacetal)magnesium bromide solution. Group: Salt. | |
| 4-Benzoylbiphenyl | DryPowder. Group: Polymerization reagents. Alternative Names: 4-Diphenylphenyl ketone. CAS No. 2128-93-0. Product ID: Phenyl-(4-phenylphenyl)methanone. Molecular formula: 258.31. Mole weight: C19H14O. C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)C3=CC=CC=C3. InChI=1S/C19H14O/c20-19 (17-9-5-2-6-10-17)18-13-11-16 (12-14-18)15-7-3-1-4-8-15/h1-14H. LYXOWKPVTCPORE-UHFFFAOYSA-N. 95%+. | |
| 4-Benzyloxy-1-tert-butoxycarbonylindole-2-boronic acid | 4-Benzyloxy-1-tert-butoxycarbonylindole-2-boronic acid. Group: Salt. Product ID: [1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxyindol-2-yl]boronic acid. Molecular formula: 367.2g/mol. Mole weight: C20H22BNO5. B (C1=CC2=C (N1C (=O)OC (C) (C)C)C=CC=C2OCC3=CC=CC=C3) (O)O. InChI=1S/C20H22BNO5/c1-20 (2, 3)27-19 (23)22-16-10-7-11-17 (15 (16)12-18 (22)21 (24)25)26-13-14-8-5-4-6-9-14/h4-12, 24-25H, 13H2, 1-3H3. YXJBIADEQVCONT-UHFFFAOYSA-N. | |
| 4-(Benzyloxy)-2,6-difluorophenylboronic acid | 4-(Benzyloxy)-2,6-difluorophenylboronic acid. Group: Salt. | |
| (4-benzyloxy-2-formyl)phenylboronic acid | (4-benzyloxy-2-formyl)phenylboronic acid. Group: Salt. Product ID: (2-formyl-4-phenylmethoxyphenyl)boronic acid. Molecular formula: 256.06g/mol. Mole weight: C14H13BO4. B (C1=C (C=C (C=C1)OCC2=CC=CC=C2)C=O) (O)O. InChI=1S/C14H13BO4/c16-9-12-8-13 (6-7-14 (12)15 (17)18)19-10-11-4-2-1-3-5-11/h1-9, 17-18H, 10H2. XRARNEIDTRHXKN-UHFFFAOYSA-N. | |
| 4-benzyloxy-3-methylphenylboronic acid | 4-benzyloxy-3-methylphenylboronic acid. Group: Salt. Product ID: (3-methyl-4-phenylmethoxyphenyl)boronic acid. Molecular formula: 242.08g/mol. Mole weight: C14H15BO3. B(C1=CC(=C(C=C1)OCC2=CC=CC=C2)C)(O)O. InChI=1S/C14H15BO3/c1-11-9-13 (15 (16)17)7-8-14 (11)18-10-12-5-3-2-4-6-12/h2-9, 16-17H, 10H2, 1H3. QPXFEWQLALNXEZ-UHFFFAOYSA-N. | |
| 4-(Benzyloxy)phenylboronic acid MIDA ester | 4-(Benzyloxy)phenylboronic acid MIDA ester. Group: Salt. | |
| 4-Benzyloxyphenylmagnesium bromide solution | 4-Benzyloxyphenylmagnesium bromide solution. Group: Salt. CAS No. 120186-59-6. Product ID: magnesium; phenylmethoxybenzene; bromide. Molecular formula: 287.43g/mol. Mole weight: C13H11BrMgO. C1=CC=C(C=C1)COC2=CC=[C-]C=C2. [Mg+2]. [Br-]. InChI=1S/C13H11O. BrH. Mg/c1-3-7-12 (8-4-1)11-14-13-9-5-2-6-10-13; ; /h1, 3-10H, 11H2; 1H; /q-1; ; +2/p-1. VMPINCGEFWWFMA-UHFFFAOYSA-M. | |
| (4-Benzyloxyphenyl)tributylstannane | (4-Benzyloxyphenyl)tributylstannane. Group: Salt. CAS No. 145745-05-7. Product ID: tributyl-(4-phenylmethoxyphenyl)stannane. Molecular formula: 473.3g/mol. Mole weight: C25H38OSn. CCCC[Sn] (CCCC) (CCCC)C1=CC=C (C=C1)OCC2=CC=CC=C2. InChI=1S/C13H11O. 3C4H9. Sn/c1-3-7-12 (8-4-1)11-14-13-9-5-2-6-10-13; 3*1-3-4-2; /h1, 3-10H, 11H2; 3*1, 3-4H2, 2H3. DRDMDSYSKAAPQQ-UHFFFAOYSA-N. | |
| 4-Biphenylboronic acid MIDA ester | 4-Biphenylboronic acid MIDA ester. Group: Salt. CAS No. 1262967-24-7. Product ID: 6-methyl-2-(4-phenylphenyl)-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 309.1g/mol. Mole weight: C17H16BNO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)C3=CC=CC=C3. InChI=1S/C17H16BNO4/c1-19-11-16 (20)22-18 (23-17 (21)12-19)15-9-7-14 (8-10-15)13-5-3-2-4-6-13/h2-10H, 11-12H2, 1H3. UDYWFICXSOXCLZ-UHFFFAOYSA-N. | |
| 4- (Bis (2- (acetyloxy)ethyl)amino)benz- | 4- (Bis (2- (acetyloxy)ethyl)amino)benz-. Group: other materials. Alternative Names: 4- (BIS (2- (ACETYLOXY)ETHYL)AMINO)BENZ-; 4-[Bis[2- (acetyloxy)ethyl]amino]benzaldehyde 98%. CAS No. 41313-77-3. Product ID: 2-[N-(2-acetyloxyethyl)-4-formylanilino]ethyl acetate. Molecular formula: 293.317. Mole weight: C15< / sub>H19< / sub>NO5< / sub>. HYLXLGFSGXFLFE-UHFFFAOYSA-N. 96%. | |
| 4-[Bis (trimethylsilyl) amino]phenylmagnesium bromide solution | 4-[Bis (trimethylsilyl) amino]phenylmagnesium bromide solution. Group: Salt. | |
| 4-Bromo-1-butylboronic acid catechol ester | 4-Bromo-1-butylboronic acid catechol ester. Group: Salt. CAS No. 142172-51-8. Product ID: 2-(4-bromobutyl)-1,3,2-benzodioxaborole. Molecular formula: 254.92g/mol. Mole weight: C10H12BBrO2. B1(OC2=CC=CC=C2O1)CCCCBr. InChI=1S / C10H12BBrO2 / c12-8-4-3-7-11-13-9-5-1-2-6-10 (9) 14-11 / h1-2, 5-6H, 3-4, 7-8H2. OCRCQJNMXARNMQ-UHFFFAOYSA-N. | |
| 4-Bromo-1-methyl-1H-pyrazole-5-boronic acid MIDA ester | 4-Bromo-1-methyl-1H-pyrazole-5-boronic acid MIDA ester. Group: Salt. | |
| 4-Bromo-1-naphthaleneboronic acid | 4-Bromo-1-naphthaleneboronic acid. Group: Salt. CAS No. 145965-14-6. Product ID: (4-bromonaphthalen-1-yl)boronic acid. Molecular formula: 250.89g/mol. Mole weight: C10H8BBrO2. B(C1=CC=C(C2=CC=CC=C12)Br)(O)O. InChI=1S/C10H8BBrO2/c12-10-6-5-9 (11 (13)14)7-3-1-2-4-8 (7)10/h1-6, 13-14H. DKKOMUVRCPKTFX-UHFFFAOYSA-N. | |
| (4-bromo-2,5-dimethylphenyl)boronic acid | (4-bromo-2,5-dimethylphenyl)boronic acid. Group: Salt. Product ID: (4-bromo-2,5-dimethylphenyl)boronic acid. Molecular formula: 228.88g/mol. Mole weight: C8H10BBrO2. B(C1=CC(=C(C=C1C)Br)C)(O)O. InChI=1S/C8H10BBrO2/c1-5-4-8 (10)6 (2)3-7 (5)9 (11)12/h3-4, 11-12H, 1-2H3. FUVZURQKCDUKIR-UHFFFAOYSA-N. | |
| 4-Bromo-2-(tert-butyl)-6-iodo-7-(trimethylsilyl)oxazolo[4,5-c]pyridine | 4-Bromo-2-(tert-butyl)-6-iodo-7-(trimethylsilyl)oxazolo[4,5-c]pyridine. Group: Salt. Product ID: (4-bromo-2-tert-butyl-6-iodo-[1,3]oxazolo[4,5-c]pyridin-7-yl)-trimethylsilane. Molecular formula: 453.19g/mol. Mole weight: C13H18BrIN2OSi. CC (C) (C)C1=NC2=C (O1)C (=C (N=C2Br)I)[Si] (C) (C)C. InChI=1S/C13H18BrIN2OSi/c1-13(2, 3)12-16-7-8(18-12)9(19(4, 5)6)11(15)17-10(7)14/h1-6H3. HJMKIKRLZICYST-UHFFFAOYSA-N. | |
| 4-Bromo-2-(tributylstannyl)thiazole | 4-Bromo-2-(tributylstannyl)thiazole. Group: Salt. CAS No. 173978-98-8. Product ID: (4-bromo-1,3-thiazol-2-yl)-tributylstannane. Molecular formula: 453.1g/mol. Mole weight: C15H28BrNSSn. CCCC[Sn](CCCC)(CCCC)C1=NC(=CS1)Br. InChI=1S/3C4H9. C3HBrNS. Sn/c3*1-3-4-2; 4-3-1-6-2-5-3; /h3*1, 3-4H2, 2H3; 1H. ZBBDCVVDIHDNRL-UHFFFAOYSA-N. | |
| 4-Bromo-3-fluorobenzeneboronic acid | 4-Bromo-3-fluorobenzeneboronic acid. Group: Salt. Product ID: (4-bromo-3-fluorophenyl)boronic acid. Molecular formula: 218.82g/mol. Mole weight: C6H5BBrFO2. B(C1=CC(=C(C=C1)Br)F)(O)O. InChI=1S/C6H5BBrFO2/c8-5-2-1-4 (7 (10)11)3-6 (5)9/h1-3, 10-11H. ACLQPRPXJMWADE-UHFFFAOYSA-N. | |
| 4-Bromobenzylzinc bromide solution | 4-Bromobenzylzinc bromide solution. Group: Salt. CAS No. 115055-85-1. Product ID: 1-bromo-4-methanidylbenzene; bromozinc(1+). Molecular formula: 315.3g/mol. Mole weight: C7H6Br2Zn. [CH2-]C1=CC=C(C=C1)Br.[Zn+]Br. InChI=1S/C7H6Br. BrH. Zn/c1-6-2-4-7(8)5-3-6; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. HJQDBIKHGQSYJU-UHFFFAOYSA-M. | |
| 4-Bromobenzylzinc chloride solution | 4-Bromobenzylzinc chloride solution. Group: Salt. Product ID: zinc; 1-bromo-4-methanidylbenzene; chloride. Molecular formula: 270.9g/mol. Mole weight: C7H6BrClZn. [CH2-]C1=CC=C(C=C1)Br.[Cl-].[Zn+2]. InChI=1S/C7H6Br. ClH. Zn/c1-6-2-4-7(8)5-3-6; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. JFTKFQHIZRFMSV-UHFFFAOYSA-M. | |
| 4-Bromodiphenylamine | 4-Bromodiphenylamine. Group: Small molecule semiconductor building blocks other electronic materials. Alternative Names: (4-BROMO-PHENYL)-PHENYL-AMINE; 4-BROMODIPHENYLAMINE; 1-(4-BROMOPHENYL)ANILINE; N-PHENYL-4-BROMOANILINE; 1-(4-BromophenChemicalbookyl)aniline,N-phenyl-4-bromoaniline; 4-Bromo-N-phenylbenzenamine; 4-Bromo-N-phenylaniline; N-(4-Bromophenyl)benzenamine. CAS No. 54446-36-5. Product ID: 4-bromo-N-phenylaniline. Molecular formula: 248.12. Mole weight: C12H10BrN. C1=CC=C(C=C1)NC2=CC=C(C=C2)Br. InChI=1S/C12H10BrN/c13-10-6-8-12 (9-7-10)14-11-4-2-1-3-5-11/h1-9, 14H. CCIVUDMVXNBUCY-UHFFFAOYSA-N. 95%+. | |
| 4-Bromo-N,N-Bis(Trimethylsilyl)Aniline | 4-Bromo-N,N-Bis(Trimethylsilyl)Aniline. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N-bis(trimethylsilyl)-4-bromoaniline; 2-(4-bromophenyl)-1,1,1,3,3,3-hexamethyldisilazane; N-(4-bromophenyl)-N,N-bis(4-butylphenyl)amine; 4-bromo-N,N-bis-(trimethylsilyl)aniline; (N-(4-bromophenyl)-1,1,1-trimethyl-N-(trimethylsilyl)-silanamine); N,N-trimethylsilane-4-bromoaniline; 4-Bromo-N,N-bis(4-butylphenyl)-aniline; 4-bromo-N,N-bis(trimethylylsilyl)aniline; 4-bromo-N,N-bis(4-n-butylphenyl)aniline. CAS No. 5089-33-8. Pack Sizes: 10 g; 100 g. Product ID: 4-bromo-N,N-bis(trimethylsilyl)aniline. Molecular formula: 316.4 g/mol. Mole weight: C12H22BrNSi2. C[Si] (C) (C)N (C1=CC=C (C=C1)Br)[Si] (C) (C)C. YJYMZGDBOMZWSR-UHFFFAOYSA-N. 95%+. | |
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