Alfa Chemistry Materials 7 - 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 | |
|---|---|---|
| 3,6-Dibromothieno[3,2-b]thiophene | 3,6-Dibromothieno[3,2-b]thiophene. Group: Electroluminescence materials polymers. Alternative Names: Thieno[3,2-b]thiophene, 3,6-dibromo-; 3,6-dibromothieno(3,2-b)thiophene. CAS No. 392662-65-6. Product ID: 3,6-dibromothieno[3,2-b]thiophene. Molecular formula: 298g/mol. Mole weight: C6H2Br2S2. C1=C(C2=C(S1)C(=CS2)Br)Br. InChI=1S/C6H2Br2S2/c7-3-1-9-6-4 (8)2-10-5 (3)6/h1-2H. DFMPVYZMICAYCS-UHFFFAOYSA-N. |  |
| 3,6-Dichlorocarbazole | 3,6-Dichlorocarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 3,6-Dichlorocarbazole, Carbazole, 3,6-dichloro-, Maybridge1_002023, 9H-Carbazole, 3,6-dichloro-, NSC39031, ZINC00134267, ST5409019, 5599-71-3. CAS No. 5599-71-3. Product ID: 3,6-dichloro-9H-carbazole. Molecular formula: 236.1. Mole weight: C12< / sub>H7< / sub>Cl2< / sub>N. C1=CC2=C(C=C1Cl)C3=C(N2)C=CC(=C3)Cl. BIMDTNQPZWJKPL-UHFFFAOYSA-N. >96.0%(GC). | |
| 3,6-Diformyl catechol | 3,6-Diformyl catechol. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No. 148063-59-6. Molecular formula: 303.35624. Mole weight: C16H21N3O3. | |
| 3',6'-Dimethoxyfluoran | 3',6'-Dimethoxyfluoran. Group: Pressure & heat sensitive recording materials other materials. CAS No. 36886-76-7. Product ID: 3',6'-dimethoxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 360.4g/mol. Mole weight: C22H16O5. COC1=CC2=C (C=C1)C3 (C4=C (O2)C=C (C=C4)OC)C5=CC=CC=C5C (=O)O3. InChI=1S/C22H16O5/c1-24-13-7-9-17-19 (11-13)26-20-12-14 (25-2)8-10-18 (20)22 (17)16-6-4-3-5-15 (16)21 (23)27-22/h3-12H, 1-2H3. GRIKUIPJBHJPPN-UHFFFAOYSA-N. >98.0%(LC). | |
| 3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer | 3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer. Group: Polymers. Alternative Names: 3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer; Lactide polymer; PDLLA; RESOMER(R) R 203 S; RESOMER(R) R 202 S; RESOMER(R) R 202 H; RESOMER(R) R 203 H; RESOMER? R 203 H. CAS No. 26680-10-4. Product ID: 3,6-dimethyl-1,4-dioxane-2,5-dione. Molecular formula: 144.12g/mol. Mole weight: C6H8O4. CC1C(=O)OC(C(=O)O1)C. InChI=1S/C6H8O4/c1-3-5 (7)10-4 (2)6 (8)9-3/h3-4H, 1-2H3. JJTUDXZGHPGLLC-UHFFFAOYSA-N. | |
| 3,6-di(pyridin-3-yl)-1,2,4,5-tetrazine | 3,6-di(pyridin-3-yl)-1,2,4,5-tetrazine. Group: Customizable mof linkers. CAS No. 107599-30-4. Product ID: 3,6-dipyridin-3-yl-1,2,4,5-tetrazine. Molecular formula: 236.23g/mol. Mole weight: C12H8N6. InChI=1S/C12H8N6/c1-3-9 (7-13-5-1)11-15-17-12 (18-16-11)10-4-2-6-14-8-10/h1-8H. OLXAHCQKLVGQOG-UHFFFAOYSA-N. | |
| 3,6-Pyridazinedicarboxylic Acid | 3,6-Pyridazinedicarboxylic Acid. Group: Customizable mof linkers. Alternative Names: 3,6-PYRIDAZINEDICARBOXYLIC ACID. CAS No. 57266-70-3. Product ID: pyridazine-3,6-dicarboxylic acid. Molecular formula: 168.11. Mole weight: C6H4N2O4. C1=CC(=NN=C1C(=O)O)C(=O)O. InChI=1S/C6H4N2O4/c9-5 (10)3-1-2-4 (6 (11)12)8-7-3/h1-2H, (H, 9, 10) (H, 11, 12). FJPJFQGISLJONZ-UHFFFAOYSA-N. 98%. | |
| 3,7-diaminodibenzo [b,d]thiophene 5,5 -dioxide | 3,7-diaminodibenzo [b,d]thiophene 5,5 -dioxide. Group: Mof&cof-ligand. Molecular formula: 342.35736. Mole weight: C18H14N8. | |
| 3,8-Diamino-6-phenylphenthridine | 3,8-Diamino-6-phenylphenthridine. Group: other materials. Alternative Names: 6-Phenylphethridine-3,8-diamine,3,8-DAPP,DAPP. CAS No. 52009-64-0. Product ID: 6-phenylphenanthridine-3,8-diamine. Molecular formula: 285.34. Mole weight: C19H15N3. C1=CC=C (C=C1)C2=C3C=C (C=CC3=C4C=CC (=CC4=N2)N)N. InChI=1S / C19H15N3 / c20-13-6-8-15-16-9-7-14 (21) 11-18 (16) 22-19 (17 (15) 10-13) 12-4-2-1-3-5-12 / h1-11H, 20-21H2. CPNAVTYCORRLMH-UHFFFAOYSA-N. 98%+. | |
| 3-(9H-carbazol-9-yl)phenylboronic acid | 3-(9H-carbazol-9-yl)phenylboronic acid. Group: other electronic materials. CAS No. 864377-33-3. Product ID: (3-carbazol-9-ylphenyl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC (=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-6-5-7-14 (12-13)20-17-10-3-1-8-15 (17)16-9-2-4-11-18 (16)20/h1-12, 21-22H. IDQUIFLAFFZYEX-UHFFFAOYSA-N. | |
| 3A,4,7,7A-TETRAHYDROINDENE | Liquid. Group: Monomers. CAS No. 3048-65-5. Product ID: 3a,4,7,7a-tetrahydro-1H-indene. Molecular formula: 120.19g/mol. Mole weight: C9H12. C1C=CCC2C1CC=C2. InChI=1S/C9H12/c1-2-5-9-7-3-6-8 (9)4-1/h1-3, 6, 8-9H, 4-5, 7H2. UFERIGCCDYCZLN-UHFFFAOYSA-N. | |
| 3-(Acetamido)benzeneboronic acid pinacol ester | 3-(Acetamido)benzeneboronic acid pinacol ester. Group: Salt. Alternative Names: 578088_ALDRICH, BM078, 3-Acetamidophenylboronic acid pinacol ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide, 480424-93-9. CAS No. 480424-93-9. Product ID: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Molecular formula: 261.12. Mole weight: C14< / sub>H20< / sub>BNO3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)NC (=O)C. CZFSGYCLOCCASM-UHFFFAOYSA-N. 98%. | |
| 3-Acetamidophenylboronic acid | 3-Acetamidophenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0113; TIMTEC-BB SBB000203; 3-ACETAMIDOPHENYLBORONIC ACID; 3-ACETAMIDOBENZENEBORONIC ACID; 3-ACETYLAMINOPHENYLBORONIC ACID; M-ACETAMIDOPHENYLBORONIC ACID; 3-Acetaminophenylbornic acid ; 3-(Acetylamino)benzeneboronic acid. CAS No. 78887-39-5. Product ID: (3-acetamidophenyl)boronic acid. Molecular formula: 178.98g/mol. Mole weight: C8H10BNO3. B(C1=CC(=CC=C1)NC(=O)C)(O)O. InChI=1S/C8H10BNO3/c1-6 (11)10-8-4-2-3-7 (5-8)9 (12)13/h2-5, 12-13H, 1H3, (H, 10, 11). IBTSWKLSEOGJGJ-UHFFFAOYSA-N. | |
| 3-Acetoxybenzeneboronic acid pinacol ester | 3-Acetoxybenzeneboronic acid pinacol ester. Group: Salt. CAS No. 480424-69-9. Product ID: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] acetate. Molecular formula: 262.11g/mol. Mole weight: C14H19BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)OC (=O)C. InChI=1S/C14H19BO4/c1-10 (16)17-12-8-6-7-11 (9-12)15-18-13 (2, 3)14 (4, 5)19-15/h6-9H, 1-5H3. YJDMBSCTYDVXPH-UHFFFAOYSA-N. | |
| 3-ACETYL-2-FLUOROPHENYLBORONIC ACID | 3-ACETYL-2-FLUOROPHENYLBORONIC ACID. Group: Salt. CAS No. 870778-95-3. Product ID: (3-acetyl-2-fluorophenyl)boronic acid. Molecular formula: 181.96g/mol. Mole weight: C8H8BFO3. B(C1=C(C(=CC=C1)C(=O)C)F)(O)O. InChI=1S/C8H8BFO3/c1-5 (11)6-3-2-4-7 (8 (6)10)9 (12)13/h2-4, 12-13H, 1H3. SEMRLZGDJZRZMC-UHFFFAOYSA-N. 98%. | |
| 3-Acetylphenylboronic acid | 3-Acetylphenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0163; TIMTEC-BB SBB000147; M-ACETYLPHENYLBORONIC ACID; 3-ACETYLBENZENEBORONIC ACID; 3-ACETYLPHENYLBORONIC ACID; ACETOPHENONE-3-BORONIC ACID; AKOS BRN-0025; 3-Acetylphenylboronic acid~3-Boronoacetophenone. CAS No. 204841-19-0. Product ID: (3-acetylphenyl)boronic acid. Molecular formula: 163.97g/mol. Mole weight: C8H9BO3. B(C1=CC(=CC=C1)C(=O)C)(O)O. InChI=1S/C8H9BO3/c1-6 (10)7-3-2-4-8 (5-7)9 (11)12/h2-5, 11-12H, 1H3. SJGGDZCTGBKBCK-UHFFFAOYSA-N. 98%. | |
| 3-(Allyloxy)oxetane | 3-(Allyloxy)oxetane. Group: Monomers. Alternative Names: 3-(Allyloxy)oxetane, EINECS 229-838-7, CID81241, 6777-00-0. CAS No. 6777-00-0. Product ID: 3-prop-2-enoxyoxetane. Molecular formula: 114.142400 [g/mol]. Mole weight: C6H10O2. C=CCOC1COC1. NONFBYUIHZQHQT-UHFFFAOYSA-N. 96%. | |
| 3-Amino-2-naphthol | 3-Amino-2-naphthol. Group: Ligands for functional metal complexes. CAS No. 5417-63-0. Product ID: 3-aminonaphthalen-2-ol. Molecular formula: 159.18g/mol. Mole weight: C10H9NO. C1=CC=C2C=C(C(=CC2=C1)N)O. InChI=1S/C10H9NO/c11-9-5-7-3-1-2-4-8 (7)6-10 (9)12/h1-6, 12H, 11H2. ZHVPTERSBUMMHK-UHFFFAOYSA-N. | |
| 3-Amino-4-chloro-benzenesulfonic acid | 3-Amino-4-chloro-benzenesulfonic acid. Group: other glass and ceramic materials. Alternative Names: 4-Chlorometanilic acid, Metanilic acid, 4-chloro-, 3-Amino-4-chlorobenzenesulfonic acid, o-Chloroaniline m-sulfonic acid, 2-Chloroaniline-5-sulfonic acid, NSC7538, Metanilic acid, 4-chloro- (8CI), NSC59702, EINECS 202-661-2, NSC 59702, SBB003474, 3-Amino-4-chlorobenzenesulphonic acid, Benzenesulfonic acid, 3-amino-4-chloro-, 98-36-2. CAS No. 98-36-2. Product ID: 3-amino-4-chlorobenzenesulfonic acid. Molecular formula: 207.63. Mole weight: C6< / sub>H6< / sub>ClNO3< / sub>S. C1=CC(=C(C=C1S(=O)(=O)O)N)Cl. XJQRCFRVWZHIPN-UHFFFAOYSA-N. 97%. | |
| 3-Amino-9-ethylcarbazole | 3-amino-9-ethylcarbazole is a tan powder. (NTP, 1992);Liquid. Group: Small molecule semiconductor building blockspolymers. CAS No. 132-32-1. Product ID: 9-ethylcarbazol-3-amine. Molecular formula: 210.27g/mol. Mole weight: C14H14N2. CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31. InChI=1S / C14H14N2 / c1-2-16-13-6-4-3-5-11 (13) 12-9-10 (15) 7-8-14 (12) 16 / h3-9H, 2, 15H2, 1H3. OXEUETBFKVCRNP-UHFFFAOYSA-N. technical. | |
| 3-Aminobenzeneboronic acid hemisulfate | 3-Aminobenzeneboronic acid hemisulfate. Group: Salt. Alternative Names: 3-AMINOBENZENEBORONIC ACID HEMISULFATE; 3-AMINOBENZENEBORONIC ACID HEMISULFATE SALT; 3-AMINOBENZENEBORONIC ACID HEMISULPHATE; 3-AMINOPHENYLBORONIC ACID HEMISULFATE; (3-AMINOPHENYL)BORONIC ACID HEMISULPHATE; M-AMINOPHENYLBORONIC ACID HEMISULFATE; M-AMINOPHENYLBO. CAS No. 66472-86-4. Product ID: (3-aminophenyl)boronic acid; sulfuric acid. Molecular formula: 372g/mol. Mole weight: C12H18B2N2O8S. B(C1=CC(=CC=C1)N)(O)O. B(C1=CC(=CC=C1)N)(O)O. OS(=O)(=O)O. InChI=1S/2C6H8BNO2. H2O4S/c2*8-6-3-1-2-5(4-6)7(9)10; 1-5(2, 3)4/h2*1-4, 9-10H, 8H2; (H2, 1, 2, 3, 4). UKTAURVTSWDIQR-UHFFFAOYSA-N. >98.0%(T). | |
| 3-Aminocarbonylphenylboronic acid | 3-Aminocarbonylphenylboronic acid. Group: Salt. Alternative Names: BENZAMIDE-3-BORONIC ACID; 3-CARBAMOYLPHENYLBORONIC ACID; 3-CARBAMOYLPHENYLBORONIC ACID, 3-BORONOBENZAMIDE; 3-CARBOXAMIDEPHENYLBORONIC ACID; 3-(AMINOCARBONYL)BENZENEBORONIC ACID; 3-AMINOCARBONYLPHENYLBORONIC ACID; 3-AMINOCARBONYLPENYLBORONIC ACID; 3-Aminocarbonyi. CAS No. 351422-73-6. Product ID: (3-carbamoylphenyl)boronic acid. Molecular formula: 164.96g/mol. Mole weight: C7H8BNO3. B(C1=CC(=CC=C1)C(=O)N)(O)O. InChI=1S/C7H8BNO3/c9-7 (10)5-2-1-3-6 (4-5)8 (11)12/h1-4, 11-12H, (H2, 9, 10). WDGWHKRJEBENCE-UHFFFAOYSA-N. 98%. | |
| (3-Aminomethylphenyl)boronic acid, pinacol ester hydrochloride | (3-Aminomethylphenyl)boronic acid, pinacol ester hydrochloride. Group: Salt. Alternative Names: A1280G1, 3-(Aminomethyl)phenylboronic acid pinacol ester hydrochloride, 380430-65-9. CAS No. 380430-65-9. Product ID: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine hydrochloride. Molecular formula: 269.58. Mole weight: C13< / sub>H21< / sub>BClNO2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)CN. Cl. BZZYJHQGJDCCCZ-UHFFFAOYSA-N. 98%. | |
| 3-Aminophenylboronic acid | 3-Aminophenylboronic acid. Group: Salt. CAS No. 30418-59-8. Product ID: (3-aminophenyl)boronic acid. Molecular formula: 136.95g/mol. Mole weight: C6H8BNO2. B(C1=CC(=CC=C1)N)(O)O. InChI=1S/C6H8BNO2/c8-6-3-1-2-5 (4-6)7 (9)10/h1-4, 9-10H, 8H2. JMZFEHDNIAQMNB-UHFFFAOYSA-N. 98%. | |
| 3-Aminophenylboronic acid hydrochloride | 3-Aminophenylboronic acid hydrochloride. Group: Salt. Alternative Names: TIMTEC-BB SBB003816; 3-AMINOPHENYLBORONIC ACID, HCL; 3-AMINOPHENYLBORONIC ACID HYDROCHLORIDE; 3-AMINOBENZENEBORONIC ACID HCL; 3-AMINOBENZENEBORONIC ACID HYDROCHLORIDE; M-AMINOPHENYLBORONIC ACID HYDROCHLORIDE; (m-aminophenyl)metaboric acid hydrochloride; 3-aminop. CAS No. 85006-23-1. Product ID: (3-aminophenyl)boronic acid; hydrochloride. Molecular formula: 173.41g/mol. Mole weight: C6H9BClNO2. B(C1=CC(=CC=C1)N)(O)O.Cl. InChI=1S/C6H8BNO2. ClH/c8-6-3-1-2-5(4-6)7(9)10; /h1-4, 9-10H, 8H2; 1H. QBMHZZHJIBUPOX-UHFFFAOYSA-N. 98%. | |
| 3-Aminophenylboronic acid monohydrate | 3-Aminophenylboronic acid monohydrate. Group: Salt. Alternative Names: 3-AMINOBENZENEBORONIC ACID HYDRATE; 3-AMINOBENZENEBORONIC ACID MONOHYDRATE; 3-AMINOPHENYLBORONIC ACID MONOHYDRATE; M-AMINOPHENYLBORONIC ACID; M-APBA; TIMTEC-BB SBB004197; 3-AMINOPHENYLBORONIC ACID MONOHYDRATE, 9 8%; Boronic acid, (3-aminophenyl)-, monohydrate (9. CAS No. 206658-89-1. Product ID: (3-aminophenyl)boronic acid; hydrate. Molecular formula: 154.96. Mole weight: C6< / sub>H10< / sub>BNO3< / sub>. XAEOVQODHLLNKX-UHFFFAOYSA-N. 96%. | |
| 3-Aminophenylboronic acid pinacol ester | 3-Aminophenylboronic acid pinacol ester. Group: Salt. Alternative Names: 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE; 3-AMINOPHENYLBORONIC ACID, PINACOL CYCLIC ESTER; 3-AMINOPHENYLBORONIC ACID PINACOL ESTER; 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-ANILINE 97%; 3-Aminobenzeneboronic acid pinacol ester, 97%; 3-(4,4. CAS No. 210907-84-9. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Molecular formula: 219.09g/mol. Mole weight: C12H18BNO2. B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N. InChI=1S/C12H18BNO2/c1-11 (2)12 (3, 4)16-13 (15-11)9-6-5-7-10 (14)8-9/h5-8H, 14H2, 1-4H3. YMXIIVIQLHYKOT-UHFFFAOYSA-N. 97%. | |
| 3-Benzyloxy-2,6-difluorophenylboronic acid | 3-Benzyloxy-2,6-difluorophenylboronic acid. Group: Salt. Alternative Names: 3-(Benzyloxy)-2,6-difluorobenzeneboronic acid; 3-(Benzyloxy)-2,6-difluorobenzeneboronic acid 97%; 3-(Benzyloxy)-2,6-difluorobenzeneboronicacid97%; B-[2,6-Difluoro-3-(phenylmethoxy)phenyl]boronic acid; 3-Benzyloxy-2,6-difluorophenylbornic acid. CAS No. 870718-07-3. Product ID: (2,6-difluoro-3-phenylmethoxyphenyl)boronic acid. Molecular formula: 264.0324464. Mole weight: C13< / sub>H11< / sub>BF2< / sub>O3< / sub>. B (C1=C (C=CC (=C1F)OCC2=CC=CC=C2)F) (O)O. MUKMMBLTLNKOAC-UHFFFAOYSA-N. 98%. | |
| 3-Benzyloxybenzeneboronic acid | 3-Benzyloxybenzeneboronic acid. Group: Salt. Alternative Names: AKOS BRN-0080; 3-BENZYLOXYPHENYLBORONIC ACID; 3-BENZYLOXYBENZENEBORONIC ACID; M-BENZYLOXYPHENYLBORONIC ACID; 3-Benzyloxyphenylboronic; 3-BENZYLOXYBENZENEBORONIC ACID, 98+%; 3-BENZYLOXYPHENYBORONIC ACID; 3-Benzyloxyphenylboronic Acid (contains varying amounts of. CAS No. 156682-54-1. Product ID: (3-phenylmethoxyphenyl)boronic acid. Molecular formula: 228.05g/mol. Mole weight: C13H13BO3. B(C1=CC(=CC=C1)OCC2=CC=CC=C2)(O)O. InChI=1S/C13H13BO3/c15-14 (16)12-7-4-8-13 (9-12)17-10-11-5-2-1-3-6-11/h1-9, 15-16H, 10H2. WIJNYNBSPQMJGO-UHFFFAOYSA-N. 98%. | |
| 3-Benzyloxyphenylmagnesium bromide,1m & | 3-Benzyloxyphenylmagnesium bromide,1m &. Group: Salt. Alternative Names: 3-Benzyloxyphenylmagnesium bromide solution, 36281-96-6, 673005_ALDRICH, CTK4H6226, Magnesium, bromo[3-(phenylmethoxy)phenyl]-. CAS No. 36281-96-6. Product ID: magnesium; phenylmethoxybenzene; bromide. Molecular formula: 287.43. Mole weight: C13H11BrMgO. C1=CC=C(C=C1)COC2=C[C-]=CC=C2. [Mg+2]. [Br-]. FWYMDMSRNJRWBW-UHFFFAOYSA-M. 96%. | |
| 3-Biphenylboronic acid pinacol ester | 3-Biphenylboronic acid pinacol ester. Group: Small molecule semiconductor building blocks. CAS No. 912844-88-3. Product ID: 4,4,5,5-tetramethyl-2-(3-phenylphenyl)-1,3,2-dioxaborolane. Molecular formula: 280.2g/mol. Mole weight: C18H21BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=CC=CC=C3. InChI=1S/C18H21BO2/c1-17 (2)18 (3, 4)21-19 (20-17)16-12-8-11-15 (13-16)14-9-6-5-7-10-14/h5-13H, 1-4H3. UUMDSELMDKINPL-UHFFFAOYSA-N. | |
| 3-[Bis (trimethylsilyl) amino]phenylmagnesium chloride | 3-[Bis (trimethylsilyl) amino]phenylmagnesium chloride. Group: Salt. Alternative Names: 3-[Bis (trimethylsilyl) amino]phenylmagnesium chloride solution, 372005_ALDRICH, 174484-84-5. CAS No. 174484-84-5. Product ID: magnesium; N,N-bis(trimethylsilyl)aniline; chloride. Molecular formula: 296.24. Mole weight: C12< / sub>H22< / sub>ClMgNSi2< / sub>. C[Si] (C) (C)N (C1=C[C-]=CC=C1)[Si] (C) (C)C. [Mg+2]. [Cl-]. YZOSYOXYACDPMN-UHFFFAOYSA-M. 96%. | |
| (3-Boc-aminophenyl)boronic acid | (3-Boc-aminophenyl)boronic acid. Group: Salt. Alternative Names: 3-Butoxycarbonylaminophenylboronic acid, 380430-68-2. CAS No. 380430-68-2. Product ID: [3- (butoxycarbonylamino)phenyl]boronic acid. Molecular formula: 237.06. Mole weight: C11< / sub>H16< / sub>BNO4< / sub>. XESUEUMDUBPYNR-UHFFFAOYSA-N. 96%. | |
| 3-Bromo-2,2-bis(bromomethyl)propanol | 3-bromo-2,2-bis(bromomethyl)propanol is a white solid. (NTP, 1992). Group: Polymers. Alternative Names: Pentaerythritol tribromide. CAS No. 1522-92-5. Product ID: 3-Bromo-2,2-bis(bromomethyl)propan-1-ol. Molecular formula: 324.84. Mole weight: C5H9Br3O. C(C(CBr)(CBr)CBr)O. InChI=1S/C5H9Br3O/c6-1-5(2-7, 3-8)4-9/h9H, 1-4H2. QEJPOEGPNIVDMK-UHFFFAOYSA-N. 98%. | |
| 3-Bromo-2-(3'-bromobenzyloxy)phenylboro& | 3-Bromo-2-(3'-bromobenzyloxy)phenylboro&. Group: Salt. Alternative Names: 3-Bromo-2-(3-bromobenzyloxy)phenylboronic acid, 849062-27-7, 3-Bromo-2-(3-bromobenzyloxy)phenylboronic acid, (3-Bromo-2-((3-bromobenzyl)oxy)phenyl)boronic acid, SureCN9893995, 639567_ALDRICH, CTK8B2430, MolPort-003-938-084, ANW-37911, AKOS015888511, AB25227, AK-85533, KB-30031, X2339, I01-11449, 3-Bromo-2-(3 inverted exclamation marka-bromobenzyloxy)phenylboronic acid. CAS No. 849062-27-7. Product ID: [3-bromo-2-[(3-bromophenyl)methoxy]phenyl]boronic acid. Molecular formula: 385.846. Mole weight: C13< / sub>H11< / sub>BBr2< / sub>O3< / sub>. B (C1=C (C (=CC=C1)Br)OCC2=CC (=CC=C2)Br) (O)O. JWOHGYXQGYSJMX-UHFFFAOYSA-N. 95%. | |
| 3-Bromo-2-(4'-fluorobenzyloxy)phenylbor& | 3-Bromo-2-(4'-fluorobenzyloxy)phenylbor&. Group: Salt. Alternative Names: 3-Bromo-2-(4-fluorobenzyloxy)phenylboronic acid, 849052-22-8, 3-Bromo-2-(4-fluorobenzyloxy)phenylboronic acid, (3-Bromo-2-((4-fluorobenzyl)oxy)phenyl)boronic acid, SureCN9893572, 645761_ALDRICH, CTK8B2412, MolPort-003-938-208, ANW-37880, AKOS015888890, AB25292, AK-85513, KB-30040, X2312, A-4648, I01-16370, 3-Bromo-2-(4 inverted exclamation marka-fluorobenzyloxy)phenylboronic acid. CAS No. 849052-22-8. Product ID: [3-bromo-2-[(4-fluorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 324.94. Mole weight: C13< / sub>H11< / sub>BBrFO3< / sub>. B (C1=C (C (=CC=C1)Br)OCC2=CC=C (C=C2)F) (O)O. FAGFWOJETYFVAS-UHFFFAOYSA-N. 95%. | |
| 3-Bromo-2,6-difluorophenylboronic acid | 3-Bromo-2,6-difluorophenylboronic acid. Group: Salt. CAS No. 352535-84-3. Product ID: (3-bromo-2,6-difluorophenyl)boronic acid. Molecular formula: 236.81g/mol. Mole weight: C6H4BBrF2O2. B(C1=C(C=CC(=C1F)Br)F)(O)O. InChI=1S/C6H4BBrF2O2/c8-3-1-2-4 (9)5 (6 (3)10)7 (11)12/h1-2, 11-12H. IOPHTXLBAFNMMI-UHFFFAOYSA-N. 98%. | |
| 3-Bromo-2-butoxyphenylboronic acid | 3-Bromo-2-butoxyphenylboronic acid. Group: Salt. CAS No. 480425-34-1. Product ID: (3-bromo-2-butoxyphenyl)boronic acid. Molecular formula: 272.93g/mol. Mole weight: C10H14BBrO3. B(C1=C(C(=CC=C1)Br)OCCCC)(O)O. InChI=1S / C10H14BBrO3 / c1-2-3-7-15-10-8 (11 (13) 14) 5-4-6-9 (10) 12 / h4-6, 13-14H, 2-3, 7H2, 1H3. HKYOOGBELZHMIS-UHFFFAOYSA-N. 98%. | |
| 3-Bromo-2-chlorothiophene | 3-Bromo-2-chlorothiophene. Group: Electroluminescence materials. Alternative Names: 3-Bromo-2-chlorothiphene. CAS No. 40032-73-3. Product ID: 3-bromo-2-chlorothiophene. Molecular formula: 197.48g/mol. Mole weight: C4H2BrClS. C1=CSC(=C1Br)Cl. InChI=1S/C4H2BrClS/c5-3-1-2-7-4 (3)6/h1-2H. KSHOQKKCPJELBV-UHFFFAOYSA-N. | |
| 3-Bromo-2-fluorophenylboronic acid | 3-Bromo-2-fluorophenylboronic acid. Group: Salt. Alternative Names: 3-Bromo-2-fluorophenylboronic acid, 352535-97-8, (3-bromo-2-fluorophenyl)boronic acid, BORONIC ACID, B-(3-BROMO-2-FLUOROPHENYL)-, ACMC-1AIJV, SureCN1066516, 558214_ALDRICH, CTK4H4105, MolPort-003-936-753, 2-Fluoro-3-bromophenylboronic acid, ANW-28155, SBB071235, AKOS015834080, AB22326, AG-F-21800, LS11300, RL03329, AK-54283, AM808051, BP-11406. CAS No. 352535-97-8. Product ID: (3-bromo-2-fluorophenyl)boronic acid. Molecular formula: 218.82. Mole weight: C6< / sub>H5< / sub>O2< / sub>BBrF. B(C1=C(C(=CC=C1)Br)F)(O)O. QCLOSORNRRMFIA-UHFFFAOYSA-N. 98%. | |
| 3-Bromo-2-isopropoxy-5-formylphenylboronic acid | 3-Bromo-2-isopropoxy-5-formylphenylboronic acid. Group: Salt. Alternative Names: 3-Bromo-2-isopropoxy-5-formylphenylboronic acid, 1072951-86-0, ACMC-2098tt, 684619_ALDRICH, CTK4A5306, ANW-15711, AKOS015834055, AG-D-22571, AK-61426, KB-30140, (3-Bromo-5-formyl-2-isopropoxyphenyl)boronic acid, I04-1793. CAS No. 1072951-86-0. Product ID: (3-bromo-5-formyl-2-propan-2-yloxyphenyl)boronic acid. Molecular formula: 286.9. Mole weight: C10< / sub>H12< / sub>BBrO4< / sub>. B(C1=CC(=CC(=C1OC(C)C)Br)C=O)(O)O. JDRHFOMNQQEZJZ-UHFFFAOYSA-N. 97%. | |
| 3-Bromo-2-isopropoxy-5-methylphenylboronic acid | 3-Bromo-2-isopropoxy-5-methylphenylboronic acid. Group: Salt. CAS No. 870718-01-7. Product ID: (3-bromo-5-methyl-2-propan-2-yloxyphenyl)boronic acid. Molecular formula: 272.93g/mol. Mole weight: C10H14BBrO3. B(C1=CC(=CC(=C1OC(C)C)Br)C)(O)O. InChI=1S/C10H14BBrO3/c1-6 (2)15-10-8 (11 (13)14)4-7 (3)5-9 (10)12/h4-6, 13-14H, 1-3H3. VTDMHYFQQWORBC-UHFFFAOYSA-N. | |
| 3-BROMO-2-PROPOXYPHENYLBORONIC ACID | 3-BROMO-2-PROPOXYPHENYLBORONIC ACID. Group: Salt. CAS No. 848779-86-2. Product ID: (3-bromo-2-propoxyphenyl)boronic acid. Molecular formula: 258.91g/mol. Mole weight: C9H12BBrO3. B(C1=C(C(=CC=C1)Br)OCCC)(O)O. InChI=1S/C9H12BBrO3/c1-2-6-14-9-7 (10 (12)13)4-3-5-8 (9)11/h3-5, 12-13H, 2, 6H2, 1H3. QILIDAIRUWTFHF-UHFFFAOYSA-N. 98%. | |
| 3-Bromo-4-methylthiophene | 3-Bromo-4-methylthiophene. Uses: This product is suitable for scientific research. Group: Electroluminescence materials synthetic tools and reagents polymers. Alternative Names: 3-Methyl-4-bromothiophene. CAS No. 30318-99-1. Pack Sizes: 5 g in glass bottle. Product ID: 3-bromo-4-methylthiophene. Molecular formula: 177.06. Mole weight: C5H5BrS. CC1=CSC=C1Br. InChI=1S/C5H5BrS/c1-4-2-7-3-5 (4)6/h2-3H, 1H3. MBUSOPVRLCFJCS-UHFFFAOYSA-N. 97%+. | |
| 3-Bromo-5-butoxyphenylboronic acid | 3-Bromo-5-butoxyphenylboronic acid. Group: Salt. Alternative Names: 3-Bromo-5-butoxyphenylboronic acid, 1072951-84-8, (3-Bromo-5-butoxyphenyl)boronic acid, ACMC-2098tr, 661961_ALDRICH, CTK4A5304, ANW-15709, AKOS015834615, AG-D-22569, AK-91846, KB-30336, A-3916, I04-1789. CAS No. 1072951-84-8. Product ID: (3-bromo-5-butoxyphenyl)boronic acid. Molecular formula: 272.9. Mole weight: C10< / sub>H14< / sub>BBrO3< / sub>. B(C1=CC(=CC(=C1)Br)OCCCC)(O)O. OWWZXOTWNAQSTF-UHFFFAOYSA-N. 98%. | |
| 3-Bromo-5-carboxyphenylboronic acid | 3-Bromo-5-carboxyphenylboronic acid. Group: Salt. Alternative Names: 913835-73-1, 3-Bromo-5-carboxyphenylboronic acid, 3-Borono-5-bromobenzoic acid, 3-Bromo-5-carboxybenzeneboronic acid, Benzoicacid, 3-borono-5-bromo-, 3-bromo-5-(dihydroxyboranyl)benzoic acid, ACMC-209r9y, AGN-PC-009RC2, CTK3I6389, MolPort-001-768-249, ANW-39620, OR3302, AKOS015834289, AB48251, AG-H-74944, AK-62110, BP-10620, KB-30338, 5-BROMO-3-CARBOXYPHENYLBORONIC ACID, FT-0687824. CAS No. 913835-73-1. Product ID: 3-borono-5-bromobenzoic acid. Molecular formula: 244.83514. Mole weight: C7< / sub>H6< / sub>BBrO4< / sub>. B(C1=CC(=CC(=C1)Br)C(=O)O)(O)O. CWBLIPMCDMSOFX-UHFFFAOYSA-N. 98%. | |
| 3-Bromo-5-chlorobenzoic acid | 3-Bromo-5-chlorobenzoic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3-BROMO-5-CHLOROBENZOIC ACID; 3-Bromo-5-chlorobenzoic acid 98%; Benzoic acid,3-broMo-5-chloro-. CAS No. 42860-02-6. Product ID: 3-bromo-5-chlorobenzoic acid. Molecular formula: 235.46g/mol. Mole weight: C7H4BrClO2. C1=C(C=C(C=C1Cl)Br)C(=O)O. InChI=1S/C7H4BrClO2/c8-5-1-4 (7 (10)11)2-6 (9)3-5/h1-3H, (H, 10, 11). PBRRUJWXRUGGAW-UHFFFAOYSA-N. | |
| 3-Bromo-5-fluoro-2-methoxyphenylboronic acid | 3-Bromo-5-fluoro-2-methoxyphenylboronic acid. Group: Salt. Alternative Names: 3-Bromo-5-fluoro-2-methoxyphenylboronic acid, 352525-85-0, ACMC-209ieq, SureCN12260211, 645176_ALDRICH, CTK4H4048, MolPort-003-938-184, ANW-28128, AKOS015834056, AB25235, AG-F-21710, AK-61779, KB-30374, X0730, A-4653, (3-Bromo-5-fluoro-2-methoxyphenyl)boronic acid, I04-1796, Boronic acid,(3-bromo-5-fluoro-2-methoxyphenyl)- (9CI). CAS No. 352525-85-0. Product ID: (3-bromo-5-fluoro-2-methoxyphenyl)boronic acid. Molecular formula: 248.842. Mole weight: C7< / sub>H7< / sub>BBrFO3< / sub>. B(C1=CC(=CC(=C1OC)Br)F)(O)O. FUSHKJRKYBGAQH-UHFFFAOYSA-N. 95%. | |
| 3-Bromo-5-fluorophenylboronic acid | 3-Bromo-5-fluorophenylboronic acid. Group: Salt. Alternative Names: 3-Bromo-5-fluorophenylboronic acid, 849062-37-9, 3-Bromo-5-fluorobenzeneboronic acid, (3-bromo-5-fluorophenyl)boronic acid, ACMC-209pyp, SureCN2884582, 645346_ALDRICH, CTK5F3467, MolPort-000-931-749, ANW-37919, PC3569, SBB095683, AKOS004113992, AB25258, AG-H-40053, RP05094, AK-61967, BP-11409, KB-30391, Boronic acid,B-(3-bromo-5-fluorophenyl)-. CAS No. 849062-37-9. Product ID: (3-bromo-5-fluorophenyl)boronic acid. Molecular formula: 218.82. Mole weight: C6< / sub>H5< / sub>BBrFO2< / sub>. B(C1=CC(=CC(=C1)Br)F)(O)O. UVKKALLRVWTDOY-UHFFFAOYSA-N. 98%. | |
| 3-Bromo-5-formyl-2-methoxyphenylboronic acid | 3-Bromo-5-formyl-2-methoxyphenylboronic acid. Group: Salt. Alternative Names: 3-Bromo-5-formyl-2-methoxyphenylboronic acid, 1072951-80-4, ACMC-2098to, 680664_ALDRICH, CTK4A5302, ANW-15706, AKOS015834054, AG-D-22566, AK-61424, KB-30394, A-4679, (3-Bromo-5-formyl-2-methoxyphenyl)boronic acid, I04-1795. CAS No. 1072951-80-4. Product ID: (3-bromo-5-formyl-2-methoxyphenyl)boronic acid. Molecular formula: 258.9. Mole weight: C8H8BBrO4. B(C1=CC(=CC(=C1OC)Br)C=O)(O)O. UUPRSFVSYMWVRC-UHFFFAOYSA-N. 96%. | |
| 3-Bromo-5-methoxybenzeneboronic acid | 3-Bromo-5-methoxybenzeneboronic acid. Group: Salt. Alternative Names: 3-Bromo-5-methoxyphenylboronic acid, 849062-12-0, 3-Bromo-5-methoxybenzeneboronic acid, 3-BROMO-5-METHOXY-PHENYLBORONIC ACID, 3-Borono-5-bromoanisole, ACMC-209py3, SureCN10268964, 652326_ALDRICH, CTK5F3455, MolPort-001-767-858, ANW-37897, OR3503, AKOS015834232, (3-Bromo-5-methoxyphenyl)boronic acid, AB32238, AG-H-40028, LS10995, AK-61965, BP-12153, KB-30420. CAS No. 849062-12-0. Product ID: (3-bromo-5-methoxyphenyl)boronic acid. Molecular formula: 230.85162. Mole weight: C7< / sub>H8< / sub>BBrO3< / sub>. B(C1=CC(=CC(=C1)Br)OC)(O)O. WTSXKEODVUFEMR-UHFFFAOYSA-N. 96%. | |
| 3-Bromo-5-methylphenylboronic acid | 3-Bromo-5-methylphenylboronic acid. Group: Salt. Alternative Names: 3-Bromo-5-methylphenylboronic acid, 849062-36-8, 3-Bromo-5-methylbenzeneboronic acid, (3-bromo-5-methylphenyl)boronic acid, ACMC-209pyo, SureCN3755288, 645311_ALDRICH, CTK5F3466, MolPort-000-931-750, ANW-37918, OR9550, AKOS004114014, AB25255, AG-H-40052, (3-bromanyl-5-methyl-phenyl)boronic acid, AK-61966, BP-11405, KB-30433, Boronic acid,B-(3-bromo-5-methylphenyl)-, FT-0644906. CAS No. 849062-36-8. Product ID: (3-bromo-5-methylphenyl)boronic acid. Molecular formula: 214.85. Mole weight: C7< / sub>H8< / sub>BBrO2< / sub>. B(C1=CC(=CC(=C1)Br)C)(O)O. KKEPYOBFWSGWLQ-UHFFFAOYSA-N. 97%. | |
| 3-BROMO-5-PROPOXYPHENYLBORONIC ACID | 3-BROMO-5-PROPOXYPHENYLBORONIC ACID. Group: Salt. CAS No. 871126-27-1. Product ID: (3-bromo-5-propoxyphenyl)boronic acid. Molecular formula: 258.91g/mol. Mole weight: C9H12BBrO3. B(C1=CC(=CC(=C1)Br)OCCC)(O)O. InChI=1S/C9H12BBrO3/c1-2-3-14-9-5-7 (10 (12)13)4-8 (11)6-9/h4-6, 12-13H, 2-3H2, 1H3. OHFYAFQVSGUNME-UHFFFAOYSA-N. 97%. | |
| 3-BROMO-6-FLUORO-3-PROPOXYPHENYLBORONIC& | 3-BROMO-6-FLUORO-3-PROPOXYPHENYLBORONIC&. Group: Salt. Alternative Names: 2-Bromo-6-fluoro-3-propoxyphenylboronic acid, 849052-20-6, ACMC-209pxk, 645729_ALDRICH, CTK5F3443, MolPort-003-938-207, ANW-37878, AKOS015834844, AB25285, AG-H-39993, AK-85512, KB-21589, X2310, 2-Bromo-6-fluoro-3-propoxyphenylboronic acid,, B-3978, (2-Bromo-6-fluoro-3-propoxyphenyl)boronic acid, I04-1734, Boronic acid,B-(2-bromo-6-fluoro-3-propoxyphenyl)-, Boronicacid, (2-bromo-6-fluoro-3-propoxyphenyl)- (9CI). CAS No. 849052-20-6. Product ID: (2-bromo-6-fluoro-3-propoxyphenyl)boronic acid. Molecular formula: 276.896. Mole weight: C9H11BBrFO3. B(C1=C(C=CC(=C1Br)OCCC)F)(O)O. AIRJDYNENADRSB-UHFFFAOYSA-N. 98%. | |
| 3-Bromo-9-(4-biphenylyl)carbazole | 3-Bromo-9-(4-biphenylyl)carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9H-Carbazole,9-[1,1'-biphenyl]-4-yl-3-bromo; -Biphenyl-4-yl]-3-bromo-9H-carbazole; 4-BBPC; 9-Biphenyl-3-yl-3-broMo-9H-Chemicalbookcarbazole; 3-bromo-9-(biphenyl-4-yl)-9H-carbazole; 9-(4-Biphenylyl)-3-bromocarbazole; 3-Bromo-9-(4-biphenylyl)carbazole. CAS No. 894791-46-9. Product ID: 3-bromo-9-(4-phenylphenyl)carbazole. Molecular formula: 398.3. Mole weight: C24H16BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. InChI=1S / C24H16BrN / c25-19-12-15-24-22 (16-19) 21-8-4-5-9-23 (21) 26 (24) 20-13-10-18 (11-14-20) 17-6-2-1-3-7-17 / h1-16H. MOCNGNGLTRMQQH-UHFFFAOYSA-N. 95%+. | |
| 3-Bromo-9H-carbazole | 3-Bromo-9H-carbazole. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 3-BROMO-9H-CARBAZOLE; 2-bromo-9H-carbazole; 3-BROMOCARBAZOLE. CAS No. 1592-95-6. Product ID: 3-bromo-9H-carbazole. Molecular formula: 246.1. Mole weight: C12H8BrN. C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br. InChI=1S/C12H8BrN/c13-8-5-6-12-10 (7-8)9-3-1-2-4-11 (9)14-12/h1-7, 14H. LTBWKAYPXIIVPC-UHFFFAOYSA-N. 95%+. | |
| 3-Bromo-9-phenylcarbazole | 3-Bromo-9-phenylcarbazole. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials. Alternative Names: 3-Bromo-9-phenylcarbazole; 3-bromo-9-phenyl-9H-carbazole; 3-Bromo-N-phenylcarbazole; 3-bromo-N-phenyl-9H-carbazoChemicalbookle; N-Phenyl-3-broMocarbazole; 3-Bromo-10-phenylcarbazole; 3-Bromo-11-phenylcarbazole; 3-Bromo-12-phenylcarbazole. CAS No. 1153-85-1. Product ID: 3-bromo-9-phenylcarbazole. Molecular formula: 322.2. Mole weight: C18H12BrN. C1=CC=C (C=C1)N2C3=C (C=C (C=C3)Br)C4=CC=CC=C42. InChI=1S / C18H12BrN / c19-13-10-11-18-16 (12-13) 15-8-4-5-9-17 (15) 20 (18) 14-6-2-1-3-7-14 / h1-12H. KUBSCXXKQGDPPD-UHFFFAOYSA-N. 95%+. | |
| 3-Bromobiphenyl | 3-bromobiphenyl is a clear yellow viscous liquid. Insoluble in water. (NTP, 1992). Group: Organic light-emitting diode (oled) materials. Alternative Names: 3-BROMODIPHENYL; 3-BROMOBIPHENYL; BROMOBIPHENYL(3-); PBBNO2; 1,1'-(biphenyl,3-bromo-; 1,1'-biphenyl,3-bromo-(3-bromobiphenyl); 3-Bromo-1,1-biphenyl; 3-bromo-1'-biphenyl. CAS No. 2113-57-7. Product ID: 1-bromo-3-phenylbenzene. Molecular formula: 233.1. Mole weight: C12H9Br. C1=CC=C(C=C1)C2=CC(=CC=C2)Br. InChI=1S/C12H9Br/c13-12-8-4-7-11 (9-12)10-5-2-1-3-6-10/h1-9H. USYQKCQEVBFJRP-UHFFFAOYSA-N. 95%+. | |
| 3-Bromofluoranthene | 3-Bromofluoranthene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: 3-BROMOFLUORANTHENE. CAS No. 13438-50-1. Product ID: 3-bromofluoranthene. Molecular formula: 281.15g/mol. Mole weight: C16H9Br. C1=CC=C2C (=C1)C3=C4C2=CC=CC4=C (C=C3)Br. InChI=1S / C16H9Br / c17-15-9-8-13-11-5-2-1-4-10 (11) 12-6-3-7-14 (15) 16 (12) 13 / h1-9H. WCXFCLXZMIFHBU-UHFFFAOYSA-N. | |
| 3-(Bromomethyl)-5-chloro benzo[b]thiophene | 3-(Bromomethyl)-5-chloro benzo[b]thiophene. Group: Small molecule semiconductor building blocks. Alternative Names: 3-(Bromomethyl)-5-chloro-1-benzothiophene; Benzo[b]thiophene, 3-(bromomethyl)-5-chloro-. CAS No. 1198-51-2. Product ID: 3-(bromomethyl)-5-chloro-1-benzothiophene. Molecular formula: 261.57g/mol. Mole weight: C9H6BrClS. C1=CC2=C(C=C1Cl)C(=CS2)CBr. InChI=1S / C9H6BrClS / c10-4-6-5-12-9-2-1-7 (11) 3-8 (6) 9 / h1-3, 5H, 4H2. FKQSFVITUNJLCY-UHFFFAOYSA-N. | |
| 3-Bromomethylphenylboronic acid | 3-Bromomethylphenylboronic acid. Group: Salt. Alternative Names: 3-(BROMOMETHYL)BENZENEBORONIC ACID; 3-BROMOMETHYLPHENYLBORONIC ACID; M-(BROMOMETHYL)PHENYLBORONIC ACID; RARECHEM AH PB 0062; 3-Boronobenzyl bromide~3-(Bromomethyl)phenylboronic acid; 3-Bromomethylphenylboronic; 3-boronobenzyl bromide; 3-BROMOMETHYLPHENYLBORONIC. CAS No. 51323-43-4. Product ID: [3-(bromomethyl)phenyl]boronic acid. Molecular formula: 214.85. Mole weight: C7< / sub>H8< / sub>BBrO2< / sub>. B(C1=CC(=CC=C1)CBr)(O)O. ATRFDLFMCLYROQ-UHFFFAOYSA-N. 95%. | |
| 3-Bromophenylboronic acid | 3-Bromophenylboronic acid. Group: Saltorganic light-emitting diode (oled) materials. Alternative Names: B-(3-bromophenyl)boronic acid. CAS No. 89598-96-9. Product ID: (3-bromophenyl)boronic acid. Molecular formula: 200.83. Mole weight: C6H6BBrO2. B(C1=CC(=CC=C1)Br)(O)O. InChI=1S/C6H6BBrO2/c8-6-3-1-2-5 (4-6)7 (9)10/h1-4, 9-10H. AFSSVCNPDKKSRR-UHFFFAOYSA-N. 99.5%+. | |
| 3-Bromopyridine-5-boronic acid | 3-Bromopyridine-5-boronic acid. Group: Salt. CAS No. 452972-09-7. Product ID: (5-bromopyridin-3-yl)boronic acid. Molecular formula: 201.82g/mol. Mole weight: C5H5BBrNO2. B(C1=CC(=CN=C1)Br)(O)O. InChI=1S/C5H5BBrNO2/c7-5-1-4 (6 (9)10)2-8-3-5/h1-3, 9-10H. ICCGFOKNFZWCTJ-UHFFFAOYSA-N. 98%. | |
| 3-Bromostyrene | 3-Bromostyrene. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1-Bromo-3-vinylbenzene, 1-Bromo-3-ethenylbenzene. CAS No. 2039-86-3. Product ID: 1-Bromo-3-ethenylbenzene. Molecular formula: 183.05. Mole weight: H2C=CHC6H4Br. Brc1cccc(C=C)c1. 1S/C8H7Br/c1-2-7-4-3-5-8 (9)6-7/h2-6H, 1H2. KQJQPCJDKBKSLV-UHFFFAOYSA-N. ≥ 97%. | |
| 3-Bromothianaphthene | 3-Bromothianaphthene. Group: Small molecule semiconductor building blocks. CAS No. 7342-82-7. Product ID: 3-bromo-1-benzothiophene. Molecular formula: 213.1g/mol. Mole weight: C8H5BrS. C1=CC=C2C(=C1)C(=CS2)Br. InChI=1S / C8H5BrS / c9-7-5-10-8-4-2-1-3-6 (7) 8 / h1-5H. SRWDQSRTOOMPMO-UHFFFAOYSA-N. | |
| 3-Bromothieno[3,2-b]thiophene | 3-Bromothieno[3,2-b]thiophene. Group: Small molecule semiconductor building blockselectroluminescence materials polymerssemiconductor blocks. Alternative Names: 3-bromothieno[3,2-b]thiophene, 25121-83-9, Thieno[3,2-b]thiophene, 3-bromo-, ACMC-1CCEX, SureCN1404098, AGN-PC-0018TM, CTK0J4370, 3-bromo-thieno[3,2-b]thiophene, ANW-25625, AKOS015835045, AG-E-76018, QC-5941, AK-49608, KB-235404, B3226, I09-1997. CAS No. 25121-83-9. Product ID: 6-bromothieno[3,2-b]thiophene. Molecular formula: 219.12. Mole weight: C6< / sub>H3< / sub>BrS2< / sub>. C1=CSC2=C1SC=C2Br. YFWCQBIKGWTZQQ-UHFFFAOYSA-N. >94.0%(GC). | |
| 3-Butenyl-1-boronic acid | 3-Butenyl-1-boronic acid. Group: Salt. Alternative Names: 3-Butenyl-1-boronic acid; But-3-enylboronic acid. CAS No. 379669-72-4. Product ID: but-3-enylboronic acid. Molecular formula: 99.93g/mol. Mole weight: C4H9BO2. B(CCC=C)(O)O. InChI=1S/C4H9BO2/c1-2-3-4-5(6)7/h2, 6-7H, 1, 3-4H2. WHTULVNQGYJCSG-UHFFFAOYSA-N. | |
| 3-Butoxy-2,6-difluorophenylboronic acid | 3-Butoxy-2,6-difluorophenylboronic acid. Group: Salt. CAS No. 849062-15-3. Product ID: (3-butoxy-2,6-difluorophenyl)boronic acid. Molecular formula: 230.02g/mol. Mole weight: C10H13BF2O3. B(C1=C(C=CC(=C1F)OCCCC)F)(O)O. InChI=1S / C10H13BF2O3 / c1-2-3-6-16-8-5-4-7 (12) 9 (10 (8) 13) 11 (14) 15 / h4-5, 14-15H, 2-3, 6H2, 1H3. LWJYMUNYLKIETN-UHFFFAOYSA-N. 98%. | |
| 3-Butoxyphenylboronic acid | 3-Butoxyphenylboronic acid. Group: Salt. Alternative Names: 3-BUTOXYBENZENEBORONIC ACID; 3-BUTOXYPHENYLBORONIC ACID; AKOS BRN-0942; Boronic acid, (3-butoxyphenyl)- (9CI). CAS No. 352534-81-7. Product ID: (3-butoxyphenyl)boronic acid. Molecular formula: 194.04. Mole weight: C10< / sub>H15< / sub>BO3< / sub>. B(C1=CC(=CC=C1)OCCCC)(O)O. ZTRKYYYDXARQRD-UHFFFAOYSA-N. 97%. | |
| 3-Butylthiophene | 3-Butylthiophene. Group: Electroluminescence materials other electronic materials polymers. Alternative Names: Thiophene, 3-butyl-. CAS No. 34722-01-5. Product ID: 3-butylthiophene. Molecular formula: 140.25. Mole weight: C8H12S. CCCCC1=CSC=C1. InChI=1S / C8H12S / c1-2-3-4-8-5-6-9-7-8 / h5-7H, 2-4H2, 1H3. KPOCSQCZXMATFR-UHFFFAOYSA-N. 98%+. | |
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